CAS: 327-97-9 Summenformel: C16H18O9 Molekulargewicht (g/mol): 354.31 MDL-Nummer: MFCD00003862 InChI-Schlüssel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC-Name: (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

CAS: 56239-26-0 Summenformel: C6H14ClNO Molekulargewicht (g/mol): 151.63 MDL-Nummer: MFCD00012566,MFCD07366531,MFCD06410647 InChI-Schlüssel: RKTQEVMZBCBOSB-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hydrochloride, 4-aminocyclohexanol hydrochloride, cis-4-aminocyclohexanol hcl, 4-aminocyclohexan-1-ol hydrochloride, cis-4-amino-cyclohexanol hydrochloride, 4-amino-cyclohexanol hydrochloride, 1r,4r-4-aminocyclohexan-1-ol hydrochloride, cyclohexanol, 4-amino-, hydrochloride, trans-4-aminocyclohexanol hcl PubChem CID: 522619 IUPAC-Name: hydrogen 4-aminocyclohexan-1-ol chloride SMILES: [H+].[Cl-].NC1CCC(O)CC1

CAS: 78-27-3 Summenformel: C₈H₁₂O Molekulargewicht (g/mol): 124.18 MDL-Nummer: MFCD00003858 InChI-Schlüssel: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 1-ethynyl-1-cyclohexanol, 1-ethynylcyclohexanol, ethynylcyclohexanol, cyclohexanol, 1-ethynyl, 1-hydroxycyclohexyl ethyne, 1-ethynyl-1-hydroxycyclohexane, 1-ethynyl cyclohexanol, 1-ethynyl-cyclohexanol, unii-6rv04025eh, 1-ethynyl-cyclohexan-1-ol PubChem CID: 6525 IUPAC-Name: 1-Ethylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 24947-68-0 Summenformel: C7H16NO Molekulargewicht (g/mol): 130.21 MDL-Nummer: MFCD00143984 InChI-Schlüssel: JGKFBZBVCAWDFD-BQBZGAKWSA-O Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC-Name: [(1S,2S)-2-hydroxycyclohexyl]methanaminium SMILES: [NH3+]C[C@@H]1CCCC[C@@H]1O

CAS: 98-52-2 Summenformel: C10H20O Molekulargewicht (g/mol): 156.27 MDL-Nummer: MFCD00001473,MFCD00064952,MFCD00070476 InChI-Schlüssel: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol, cis-4-tert-butylcyclohexanol, trans-4-tert-butylcyclohexanol, 4-tert-butyl cyclohexanol, cis-4-tert-butyl cyclohexanol, padaryl, p-tert-butylcyclohexanol, cyclohexanol, 4-1,1-dimethylethyl, cyclohexanol, 4-tert-butyl, 4-t-butylcyclohexanol PubChem CID: 7391 IUPAC-Name: 4-tert-Butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1

CAS: 931-17-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00003861 InChI-Schlüssel: PFURGBBHAOXLIO-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediol, 2-hydroxycyclohexanol, pyrocatechitol, 1,2-dihydroxycyclohexane, brenzkatechin, 1,2-benzenediol, hexahydro, brenzkatechin german, 1,2-trans-cyclohexanediol, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, mixture of cis and trans PubChem CID: 13601 ChEBI: CHEBI:24567 IUPAC-Name: Cyclohexan-1,2-Diol SMILES: C1CCC(C(C1)O)O

CAS: 583-59-5 Summenformel: C₇H₁₄O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00001443 InChI-Schlüssel: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol, cyclohexanol, 2-methyl, o-methylcyclohexanol, 1-methyl-2-cyclohexanol, 2-methyl-1-cyclohexanol, 2-methylcyclohexyl alcohol, cyclohexanol, o-methyl, cis-2-methylcyclohexanol, 2-methyl-cyclohexanol, 2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC-Name: 2-Methylcyclohexan-1-ol SMILES: CC1CCCCC1O

CAS: 932-01-4 Summenformel: C8H16O Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00101954 InChI-Schlüssel: VUQOIZPFYIVUKD-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanol, cyclohexanol, 4,4-dimethyl, 4,4-dimethyl-cyclohexanol, cyclohexanol,4,4-dimethyl, 4,4-dimethyl-1-cyclohexanol, 4,4-dimethyl cyclohexan-1-ol PubChem CID: 136735 IUPAC-Name: 4,4-Dimethylcyclohexan-1-ol SMILES: CC1(C)CCC(O)CC1

CAS: 27489-62-9 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.176 MDL-Nummer: MFCD00067698 InChI-Schlüssel: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol, 4-aminocyclohexanol, cis-4-aminocyclohexanol, cis-4-amino-cyclohexanol, cyclohexanol, 4-amino-, trans, 1r,4r-4-aminocyclohexan-1-ol, cyclohexanol, 4-amino, trans-4-hydroxycyclohexylamine, 1r,4r-4-aminocyclohexanol, aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC-Name: 4-Aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

CAS: 1460-57-7 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00063611 InChI-Schlüssel: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol, trans-cyclohexane-1,2-diol, 1r,2r-cyclohexane-1,2-diol, 1r,2r-trans-1,2-cyclohexanediol, 1,2-cyclohexanediol, 1r,2r-rel, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, trans, l6tj aq bq & trans, trans-1,2-cyclohexandiol, 1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC-Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O

CAS: 87-89-8 Summenformel: C₆H₁₂O₆ Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 504-01-8 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00039458 InChI-Schlüssel: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol, resorcitol, 1,3-dihydroxycyclohexane, 1,3-benzenediol, hexahydro, cis-1,3-cyclohexandiol, trans-1,3-cyclohexanediol, trans-1,3-cyclohexanol, 1,3-cyclohexanediol,c&t, acmc-209ll9, acmc-209po7 PubChem CID: 10433 IUPAC-Name: Cyclohexan-1,3-Diol SMILES: C1CC(CC(C1)O)O

CAS: 589-91-3 Summenformel: C7H14O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00001449,MFCD00064171,MFCD00064170 InChI-Schlüssel: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC-Name: 4-Methylcyclohexan-1-ol SMILES: CC1CCC(O)CC1

CAS: 17356-19-3 Summenformel: C7H10O Molekulargewicht (g/mol): 110.156 MDL-Nummer: MFCD00001365 InChI-Schlüssel: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol, cyclopentanol, 1-ethynyl, 1-ethynyl-1-cyclopentanol, cyclopentyl ethynyl carbinol, 1-ethynyl-cyclopentan-1-ol, acmc-20abvz, 1-ethinylcyclopentanol, 1-ethynyl-cyclopentanol, cyclopentanol, ethynyl, 1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC-Name: 1-Ethinylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

CAS: 10284-63-6 Summenformel: C7H14O6 Molekulargewicht (g/mol): 194.18 MDL-Nummer: MFCD00216659 InChI-Schlüssel: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol, pinitol, 3-o-methyl-d-chiro-inositol, d-+-pinitol, inzitol, pinit, +-pinitol, methylinositol, sennitol, d-ononitol PubChem CID: 164619 IUPAC-Name: (1S,2S,4S,5R)-6-Methoxycyclohexan-1,2,3,4,5-Pentol SMILES: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

CAS: 87-89-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 108-93-0 Summenformel: C₆H₁₂O Molekulargewicht (g/mol): 100.16 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O

CAS: 5445-24-9 Summenformel: C9H18O Molekulargewicht (g/mol): 142.24 MDL-Nummer: MFCD00046364 InChI-Schlüssel: PYLPYOPJKOJRNP-UHFFFAOYSA-N Synonym: 1-propylcyclohexanol, 1-n-propylcyclohexanol, cyclohexanol, 1-propyl, 1-n-propyl cyclohexanol-1, propylcyclohexanol, 1-n-propyl-1-cyclohexanol, 1-n-propylcyclohexane-1-ol PubChem CID: 138504 IUPAC-Name: 1-Propylcyclohexan-1-ol SMILES: CCCC1(O)CCCCC1

CAS: 27583-37-5 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00019285 InChI-Schlüssel: KANFKJUPLALTDB-UHFFFAOYNA-N Synonym: 3-methyl-1,2-cyclopentanediol, 1,2-cyclopentanediol, 3-methyl, 3-methylcyclopentan-1,2-diol, 3-methyl-1,2-cyclopentanediol, mixture of diastereomers, 3-methylcyclopentanediol, acmc-20an1b, 3-methyl-1,2-cyclopentanediol #, 3-methyl-1,2-cyclopentanediol mixture of isomers PubChem CID: 33945 IUPAC-Name: 3-Methylcyclopentan-1,2-Diol SMILES: CC1CCC(O)C1O

CAS: 87-89-8 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 108-93-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O

CAS: 556-48-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00001448,MFCD00063612,MFCD00075462 InChI-Schlüssel: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC-Name: cyclohexane-1,4-diol SMILES: OC1CCC(O)CC1

CAS: 327-97-9 Summenformel: C16H18O9 Molekulargewicht (g/mol): 354.31 MDL-Nummer: MFCD00003862 InChI-Schlüssel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC-Name: (1S,3R,4R,5R)-3-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

CAS: 167081-25-6 Summenformel: C11H21NO3 Molekulargewicht (g/mol): 215.29 MDL-Nummer: MFCD03844613,MFCD03844614,MFCD06658349 InChI-Schlüssel: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: trans-4-boc-aminocyclohexanol, tert-butyl 4-hydroxycyclohexyl carbamate, boc-trans-4-aminocyclohexanol, 4-boc-amino cyclohexanol, tert-butyl trans-4-hydroxycyclohexyl carbamate, tert-butyl n-4-hydroxycyclohexyl carbamate, tert-butyl cis-4-hydroxycyclohexylcarbamate, trans-n-boc-4-amino-cyclohexanol, 4-n-boc-amino-cyclohexanol, tert-butyl cis-4-hydroxycyclohexyl carbamate PubChem CID: 1514287 IUPAC-Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

CAS: 5057-98-7 Summenformel: C₅H₁₀O₂ Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00134192 InChI-Schlüssel: VCVOSERVUCJNPR-SYDPRGILSA-N Synonym: cis-1,2-cyclopentanediol, cis-cyclopentane-1,2-diol, cis-1,2-dihydroxycyclopentane, 1r,2s-cyclopentane-1,2-diol, 1s,2r cyclopentane-1,2-diol, cis-1,2-cyclopentandiol, 1,2-cis-cyclopentanediol, cis-1,2-cyclopen-tanediol, cis-cyclopenten-1,2-diol, 1alpha,2alpha-cyclopentanediol PubChem CID: 2733293 IUPAC-Name: (1R,2S)-Cyclopentan-1,2-Diol SMILES: C1CC(C(C1)O)O

CAS: 504-01-8 Summenformel: C₆H₁₂O₂ Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00039458 InChI-Schlüssel: RLMGYIOTPQVQJR-UHFFFAOYSA-N Synonym: 1,3-cyclohexanediol, resorcitol, 1,3-dihydroxycyclohexane, 1,3-benzenediol, hexahydro, cis-1,3-cyclohexandiol, trans-1,3-cyclohexanediol, trans-1,3-cyclohexanol, 1,3-cyclohexanediol,c&t, acmc-209ll9, acmc-209po7 PubChem CID: 10433 IUPAC-Name: Cyclohexan-1,3-Diol SMILES: C1CC(CC(C1)O)O

CAS: 590-67-0 Summenformel: C₇H₁₄O Molekulargewicht (g/mol): 114.19 MDL-Nummer: MFCD00003857 InChI-Schlüssel: VTBOTOBFGSVRMA-UHFFFAOYSA-N Synonym: 1-methylcyclohexanol, cyclohexanol, 1-methyl, 1-methyl-1-cyclohexanol, cyclohexanol,methyl, 1-methyl-cyclohexanol, 1-methylcyclohexyl alcohol, acmc-1b1ai, 1-methyl-cyclohexan-1-ol, 1-methyl cyclohexanol PubChem CID: 11550 IUPAC-Name: 1-Methylcyclohexan-1-ol SMILES: CC1(CCCCC1)O

CAS: 27489-62-9 Summenformel: C₆H₁₃NO Molekulargewicht (g/mol): 115.17 InChI-Schlüssel: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol, 4-aminocyclohexanol, cis-4-aminocyclohexanol, cis-4-amino-cyclohexanol, cyclohexanol, 4-amino-, trans, 1r,4r-4-aminocyclohexan-1-ol, cyclohexanol, 4-amino, trans-4-hydroxycyclohexylamine, 1r,4r-4-aminocyclohexanol, aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC-Name: 4-Aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

CAS: 194800-16-3 Summenformel: C10H20O Molekulargewicht (g/mol): 156.269 MDL-Nummer: MFCD00019284 InChI-Schlüssel: LPRXLSZAZXWDMY-UHFFFAOYSA-N Synonym: 1-n-pentyl cyclopentanol, 1-pentylcyclopentanol, 1-amylcyclopentanol, n-amyl cyclopentanol PubChem CID: 549095 IUPAC-Name: 1-Pentylcyclopentan-1-ol SMILES: CCCCCC1(CCCC1)O