CAS: 1757-42-2 Summenformel: C6H10O Molekulargewicht (g/mol): 98.145 MDL-Nummer: MFCD00001416 InChI-Schlüssel: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: acmc-1ba4k, 3-methyl-cyclopentanone, 3-methyl cyclopentanone, acmc-20apjx, 3-methylcyclopentanone, +/-, cyclopentanone, 3-methyl-, r, 3-methyl-1-cyclopentanone, dl-3-methylcyclopentanone, cyclopentanone, 3-methyl, 3-methylcyclopentanone PubChem CID: 15650 IUPAC-Name: 3-Methylcyclopentan-1-on SMILES: CC1CCC(=O)C1

CAS: 398489-26-4 Summenformel: C8H13NO3 Molekulargewicht (g/mol): 171.20 MDL-Nummer: MFCD01861741 InChI-Schlüssel: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 3-oxo-azetidine-1-carboxylic acid tert-butyl ester, n-boc-azetidin-3-one, 1-boc-3-oxoazetidine, tert-butyl-3-oxoazetidine-1-carboxylate, 1-tert-butoxycarbonyl-3-azetidinone, n-boc-3-oxoazetidine, n-boc-3-azetidinone, 1-n-boc-3-azetidinone, 1-boc-azetidin-3-one, 1-boc-3-azetidinone PubChem CID: 1519404 IUPAC-Name: tert-Butyl-3-oxoazetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

CAS: 3859-41-4 Summenformel: C5H6O2 Molekulargewicht (g/mol): 98.10 MDL-Nummer: MFCD00001405 InChI-Schlüssel: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentane dione, cyclopentan-1,3-dione, 1,3-dioxocyclopentane, 1,3-cyclopentandione, 1,3 cyclopentadione, 1,3cyclopentadione, cyclopentan-1,3-dion, 1.3-cyclopentanedione, 1,3-cyclopentadione, 1,3-cyclopentanedione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC-Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

CAS: 1121-66-0 Summenformel: C₇H₁₀O Molekulargewicht (g/mol): 110.16 InChI-Schlüssel: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one, z, acmc-1bphl, cyclohept-en-1-one, cyclohept-2-eneone, z-cyclohept-2-enone, cycloheptenone, 2-cycloheptenone, tropilene, cyclohept-2-enone, 2-cyclohepten-1-one PubChem CID: 70723 IUPAC-Name: Cyclohept-2-en-1-on SMILES: C1CCC(=O)C=CC1

CAS: 2758-18-1 Summenformel: C6H8O Molekulargewicht (g/mol): 96.129 MDL-Nummer: MFCD00001403 InChI-Schlüssel: CHCCBPDEADMNCI-UHFFFAOYSA-N Synonym: 3-methyl-2cyclopenten-1-one, acmc-1crym, 3-methylcyclopentenone, fema no. 3435, unii-6v7rsw7273, 1-methyl-1-cyclopenten-3-one, 3-methyl-2-cyclopentenone, 2-cyclopenten-1-one, 3-methyl, 3-methylcyclopent-2-enone, 3-methyl-2-cyclopenten-1-one PubChem CID: 17691 IUPAC-Name: 3-Methylcyclopent-2-en-1-on SMILES: CC1=CC(=O)CC1

CAS: 533-75-5 Summenformel: C7H6O2 Molekulargewicht (g/mol): 122.123 MDL-Nummer: MFCD00004158 InChI-Schlüssel: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropomyosins, ccris 6609, unii-7l6dl16p1t, 2-hydroxy-2,4,6-cycloheptatrienone, 2-hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxytropone, 2,4,6-cycloheptatrien-1-one, 2-hydroxy, 2-hydroxycyclohepta-2,4,6-trienone, purpurocatechol, tropolone PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC-Name: 2-Hydroxycyclohepta-2,4,6-trien-1-on SMILES: C1=CC=C(C(=O)C=C1)O

CAS: 933-52-8 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.182 MDL-Nummer: MFCD00001331 InChI-Schlüssel: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: rt4aq22ks4, dimethyl ketene dimer, 2,2,4,4-tetramethylcyclobutanedione, 1,1,3,3-tetramethylcyclobutanedione, unii-rt4aq22ks4, 2,2,4,4-tetramethyl-1,3-cyclobutanedione, tetramethylcyclobuta-1,3-dione, 1,3-cyclobutanedione, 2,2,4,4-tetramethyl, tetramethylcyclobutane-1,3-dione, tetramethyl-1,3-cyclobutanedione PubChem CID: 13617 IUPAC-Name: 2,2,4,4-Tetramethylcyclobutan-1,3-dion SMILES: CC1(C(=O)C(C1=O)(C)C)C

CAS: 3008-43-3 Summenformel: C7H10O2 Molekulargewicht (g/mol): 126.16 MDL-Nummer: MFCD00209518 InChI-Schlüssel: JDXJKLGWPNXSHL-UHFFFAOYNA-N Synonym: dsstox_gsid_47675, dsstox_rid_82493, dsstox_cid_27675, acmc-1cmqp, methylcyclohexanedione, fema no. 3305, coffee dione, 1-methyl-2,3-cyclohexadione, 1,2-cyclohexanedione, 3-methyl, 3-methyl-1,2-cyclohexanedione PubChem CID: 3321360 IUPAC-Name: 3-Methylcyclohexan-1,2-dion SMILES: CC1CCCC(=O)C1=O

CAS: 4894-75-1 Summenformel: C12H14O Molekulargewicht (g/mol): 174.243 MDL-Nummer: MFCD00001641 InChI-Schlüssel: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenyl-cyclohexan-1-one, 1-n-phenylpiperidin-4-one, enamine_005496, acmc-1aoge, 4-phenylcyclo-hexanone, 4-phenyl-cyclohexanone, 4-phenyl cyclohexanone, 4-phenyl-1-cyclohexanone, cyclohexanone, 4-phenyl, 4-phenylcyclohexanone PubChem CID: 78605 IUPAC-Name: 4-Phenylcyclohexan-1-on SMILES: C1CC(=O)CCC1C2=CC=CC=C2

CAS: 16801-63-1 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.29 MDL-Nummer: MFCD06658393 InChI-Schlüssel: VHXBIBFCJISKFA-UHFFFAOYSA-N Synonym: n-cbz-4-aminocyclohexanone, benzyl n-4-oxocyclohexyl carbamate, n-cbz-4-amino-cyclohexanone, 4-cbz-amino cyclohexanone, 4-benzyloxycarbonylamino cyclohexanone, 4-n-cbz-aminocyclohexanone, 4-oxocyclohexyl carbamic acid benzyl ester, 4-n-cbz-amino-cyclohexanone, 4-n-cbz-cyclohexanone, benzyl 4-oxocyclohexyl carbamate PubChem CID: 14615292 IUPAC-Name: Benzyl-N-(4-oxocyclohexyl)carbamat SMILES: O=C(NC1CCC(=O)CC1)OCC1=CC=CC=C1

CAS: 874-23-7 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00001633 InChI-Schlüssel: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: acetylcyclohexanone, alpha-acetylcyclohexanone, 1-acetyl-2-oxocyclohexane, cyclohexanone,2-acetyl, 2-acetyl-cyclohexanone, 2-acetyl cyclohexanone, .alpha.-acetylcyclohexanone, 2-acetyl-1-cyclohexanone, cyclohexanone, 2-acetyl, 2-acetylcyclohexanone PubChem CID: 13400 IUPAC-Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

CAS: 23761-23-1 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.10 MDL-Nummer: MFCD00100900 InChI-Schlüssel: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: ksc201q6h, acmc-1cak7, pubchem14220, 3-oxocyclobutanecarboxylicacid, 3-oxocyclobutyl carboxylic acid, 1-carboxy-3-oxocyclobutane, 3-oxo-cyclobutanecarboxylicacid, cyclobutanecarboxylic acid, 3-oxo, 3-oxo-cyclobutanecarboxylic acid, 3-oxocyclobutanecarboxylic acid PubChem CID: 4913358 IUPAC-Name: 3-Oxocyclobutan-1-carbonsäure SMILES: OC(=O)C1CC(=O)C1

CAS: 126-81-8 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00001588 InChI-Schlüssel: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: 5,5-dimethylhydroresorcinol, 5,5-dimethyldihydroresorcinol, 1,3-cyclohexanedione, 5,5-dimethyl, methon, dimedon, methone, medon, cyclomethone, 5,5-dimethyl-1,3-cyclohexanedione, dimedone PubChem CID: 31358 IUPAC-Name: 5,5-Dimethylcyclohexan-1,3-dion SMILES: CC1(C)CC(=O)CC(=O)C1

CAS: 2435-53-2 Summenformel: C6Cl4O2 Molekulargewicht (g/mol): 245.86 MDL-Nummer: MFCD00001646 InChI-Schlüssel: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: ortho-chloranil, 3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro, isochloranil, 3,4,5,6-tetrachloro-1,2-benzoquinone, o-chloroanil, tetrachloro-1,2-benzoquinone, 2-chloranil, tetrachloro-o-quinone, tetrachloro-o-benzoquinone, o-chloranil PubChem CID: 73252 IUPAC-Name: tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

CAS: 930-68-7 Summenformel: C6H8O Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00001577 InChI-Schlüssel: FWFSEYBSWVRWGL-UHFFFAOYSA-N Synonym: 2-cyclohexene-1-one, 2-cyclohexenone-1, cyclohexen-1-one, cyclohexen-3-one, 1-cyclohexen-3-one, 3-oxocyclohexene, cyclohexenone, 2-cyclohexenone, cyclohex-2-enone, 2-cyclohexen-1-one PubChem CID: 13594 ChEBI: CHEBI:15977 IUPAC-Name: Cyclohex-2-en-1-on SMILES: O=C1CCCC=C1

CAS: 1757-42-2 Summenformel: C₆H₁₀O Molekulargewicht (g/mol): 98.14 MDL-Nummer: MFCD00001416 InChI-Schlüssel: AOKRXIIIYJGNNU-UHFFFAOYSA-N Synonym: acmc-1ba4k, 3-methyl-cyclopentanone, 3-methyl cyclopentanone, acmc-20apjx, 3-methylcyclopentanone, +/-, cyclopentanone, 3-methyl-, r, 3-methyl-1-cyclopentanone, dl-3-methylcyclopentanone, cyclopentanone, 3-methyl, 3-methylcyclopentanone PubChem CID: 15650 IUPAC-Name: 3-Methylcyclopentan-1-on SMILES: CC1CCC(=O)C1

CAS: 10264-55-8 Summenformel: C7H12O Molekulargewicht (g/mol): 112.172 MDL-Nummer: MFCD00045445 InChI-Schlüssel: XERALSLWOPMNRJ-UHFFFAOYSA-N Synonym: 3-ethyl-cyclopentan-1-one, acmc-20an48, cyclopentanone,3-ethyl, 3-ethyl cyclopentanone, cyclopentanone, 3-ethyl, 3-ethylcyclopentanone PubChem CID: 139121 IUPAC-Name: 3-Ethylcyclopentan-1-on SMILES: CCC1CCC(=O)C1

CAS: 1444-65-1 Summenformel: C12H14O Molekulargewicht (g/mol): 174.243 MDL-Nummer: MFCD00001629 InChI-Schlüssel: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 6-phenylcyclohexanone, phenyl cyclohexanone, phenylcyclohexanone, 2-phenylcyclohexanon, cyclohexanone, phenyl, 2-phenyl cyclohexanone, 2-phenyl-cyclohexanone, cyclohexanone, 2-phenyl, 2-phenylcyclohexanone PubChem CID: 95592 IUPAC-Name: 2-Phenylcyclohexan-1-on SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

CAS: 16587-71-6 Summenformel: C11H20O Molekulargewicht (g/mol): 168.28 MDL-Nummer: MFCD00013798 InChI-Schlüssel: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl-cyclohexanone, unii-5380bwu79x, orivone, cyclohexanone, 4-tert-pentyl, 4-1,1-dimethylpropyl cyclohexanone, 4-2-methylbutan-2-yl cyclohexan-1-one, cyclohexanone, 4-1,1-dimethylpropyl, 4-tert-pentylcyclohexanone, 4-tert-amylcyclohexanone, 4-tert-pentyl cyclohexanone PubChem CID: 27941 IUPAC-Name: 4-(2-Methylbutan-2-yl)cyclohexan-1-on SMILES: CCC(C)(C)C1CCC(=O)CC1

CAS: 4541-32-6 Summenformel: C₇H₁₂O Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00049164 InChI-Schlüssel: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethyl-cyclopentan-1-one, 2,2-dimethylcyclo-pentanone, 2,2-dimethylcyclo pentanone, 2,2-dimethyl-cyclopentanone, 2,2 dimethylcyclopentanone, zlchem 1228, cyclopentanone, dimethyl, cyclopentanone, 2,2-dimethyl, 2,2-dimethylcyclopentanone PubChem CID: 138286 IUPAC-Name: 2,2-Dimethylcyclopentan-1-on SMILES: CC1(CCCC1=O)C

CAS: 363-03-1 Summenformel: C12H8O2 Molekulargewicht (g/mol): 184.19 MDL-Nummer: MFCD00001599 InChI-Schlüssel: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: p-benzoquinone, phenyl, phenyl-1,4-benzoquinone, 2-phenyl-p-benzoquinone, 2,5-cyclohexadiene-1,4-dione, 2-phenyl, p-benzoquinone, 2-phenyl, 2-phenylbenzoquinone, 2-phenyl-1,4-benzoquinone, phenylbenzoquinone, phenylquinone, phenyl-p-benzoquinone PubChem CID: 9688 IUPAC-Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

CAS: 591-24-2 Summenformel: C7H12O Molekulargewicht (g/mol): 112.17 MDL-Nummer: MFCD00001639 InChI-Schlüssel: UJBOOUHRTQVGRU-UHFFFAOYNA-N Synonym: cyclohexanone, 3-methyl-, s, cyclohexanone, 3-methyl-, r, +-3r-3-methylcyclohexanone, r-3-methylcyclohexanone, m-methylcyclohexanone, methyl-3 cyclohexanone-1 french, 3-methyl cyclohexanone, methyl-3 cyclohexanone-1, cyclohexanone, 3-methyl, 3-methylcyclohexanone PubChem CID: 11567 IUPAC-Name: 3-methylcyclohexan-1-one SMILES: CC1CCCC(=O)C1

CAS: 501-30-4 Summenformel: C6H6O4 Molekulargewicht (g/mol): 142.11 MDL-Nummer: MFCD00006580 InChI-Schlüssel: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: unii-6k23f1tt52, 2-hydroxymethyl-5-hydroxy-4h-pyran-4-one, 2-hydroxymethyl-5-hydroxy-gamma-pyrone, acido kojico, 5-hydroxy-2-hydroxymethyl pyran-4-one, 4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl, 5-hydroxy-2-hydroxymethyl-4-pyrone, 5-hydroxy-2-hydroxymethyl-4h-pyran-4-one, kojic acid PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC-Name: 5-Hydroxy-2-(hydroxymethyl)pyran-4-on SMILES: OCC1=CC(=O)C(O)=CO1

CAS: 5323-87-5 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00001580 InChI-Schlüssel: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-cyclohex-2-enone, 3-ethoxy-2-cyclohexen-one, acmc-209l4y, 1-ethoxycyclohexene-3-one, 3-ethoxycyclohex-2-ene-1-one, 3-ethoxy-2-cyclohexene-1-one, 3-ethoxy-2-cyclohexenone, 2-cyclohexen-1-one, 3-ethoxy, 3-ethoxycyclohex-2-enone, 3-ethoxy-2-cyclohexen-1-one PubChem CID: 79216 IUPAC-Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

CAS: 118-71-8 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00006578 InChI-Schlüssel: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: 4h-pyran-4-one, 3-hydroxy-2-methyl, corps praline, larixic acid, vetol, palatone, talmon, larixinic acid, 3-hydroxy-2-methyl-4h-pyran-4-one, 3-hydroxy-2-methyl-4-pyrone, maltol PubChem CID: 8369 ChEBI: CHEBI:69438 IUPAC-Name: 3-Hydroxy-2-methylpyran-4-on SMILES: CC1=C(O)C(=O)C=CO1

CAS: 39493-62-4 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.191 MDL-Nummer: MFCD01075661 InChI-Schlüssel: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: 6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester, 3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester, methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate, methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate, acmc-20akgd, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate, methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate, methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate, methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate PubChem CID: 3766543 IUPAC-Name: Methyl-2-hydroxy-6-methyl-4-oxocyclohex-2-en-1-carboxylat SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

CAS: 4341-24-6 Summenformel: C7H10O2 Molekulargewicht (g/mol): 126.155 MDL-Nummer: MFCD00010379 InChI-Schlüssel: DMIIMPQQPXUKOO-UHFFFAOYSA-N Synonym: 5-methyl cyclohexane-1,3-dione, 1,3-cyclohexanedione,5-methyl, 1,3-dioxo-5-methylcyclohexane, 5-methylcyclohexane dione, acmc-1aftb, pubchem14279, 5-methyl-cyclohexane-1,3-dione, 1,3-cyclohexanedione, 5-methyl, 5-methyl-1,3-cyclohexanedione PubChem CID: 458095 IUPAC-Name: 5-Methylcyclohexan-1,3-dion SMILES: CC1CC(=O)CC(=O)C1

CAS: 56309-94-5 Summenformel: C14H22O3 Molekulargewicht (g/mol): 238.327 MDL-Nummer: MFCD00809704 InChI-Schlüssel: ZNWLFTSPNBLXGL-UHFFFAOYSA-N Synonym: cyclohexanone, 4-1,4-dioxaspiro 4.5 dec-8-yl, dicyclohexane-4,4'-dione monoethylene ketal, dicyclohexane-4,4'dione monoethylene ketal, 1,1'-bicyclohexane-4,4'dione monoethylene ketal, bicyclohexane-4,4'-dione monoethylene ketal, 4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexan-1-one, 4-1,4-dioxaspiro 4.5 dec-8-yl cyclohexanone, 8-4-oxocyclohexyl-1,4-dioxaspiro 4.5 decane, 4-1,4-dioxaspiro 4.5 decan-8-yl cyclohexanone, ketoketal PubChem CID: 810913 IUPAC-Name: 4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexan-1-on SMILES: C1CC(=O)CCC1C2CCC3(CC2)OCCO3

CAS: 1191-95-3 Summenformel: C4H6O Molekulargewicht (g/mol): 70.09 MDL-Nummer: MFCD00001332 InChI-Schlüssel: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: pubchem9021, cyclobutanone, 1-oxocyclobutane, 3-cyclobutanone, cylobutanone, cylcobutanone, cyclobutanon, cyclobutanone, 98+%, cyclobutyloxy, unii-6pf2sh405u PubChem CID: 14496 IUPAC-Name: Cyclobutanon SMILES: O=C1CCC1

CAS: 580-20-1 Summenformel: C₉H₇NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00016730 InChI-Schlüssel: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7hydroxyquinoline, quinolin-1-ium-7-olate, xcrppapdrubkrj-uhfffaoysa-n, d2g6yuk7zj, ccris 4332, 7-chinolinol, unii-d2g6yuk7zj, 7-quinolinol, quinolin-7-ol, 7-hydroxyquinoline PubChem CID: 11378 IUPAC-Name: 1H-Chinolin-7-on SMILES: C1=CNC2=CC(=O)C=CC2=C1