| 2D Structure | |
| CID | 21428 |
| Target | / |
| IUPAC Name | 2,6-dimethylcyclohexan-1-ol |
| InChI | InChI=1S/C8H16O/c1-6-4-3-5-7(2)8(6)9/h6-9H,3-5H2,1-2H3 |
| InChI Key | MOISVRZIQDQVPF-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCCC(C1O)C |
| Isomeric SMILES | CC1CCCC(C1O)C |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['2,6-DIMETHYLCYCLOHEXANOL', '2,6-Dimethylcyclohexan-1-ol', 'Cyclohexanol, 2,6-dimethyl-', '2,6-Dimethylcyclohexanol,c&t', 'EINECS 226-264-9', 'DTXSID70871123', 'NSC 821', 'DTXCID70818795', '226-264-9', 'moisvrziqdqvpf-uhfffaoysa-n', '5337-72-4', 'alpha,alpha,alpha-2,6-Dimethylcyclohexanol', 'MFCD00001502', '2,6-dimethylcyclohexyl alcohol', 'NSC821', 'Cyclohexanol,6-dimethyl-', '2,6-dimethyl-cyclohexanol', 'SCHEMBL771194', '2,6-dimethyl-cyclohexan-1-ol', 'CHEMBL4533790', 'NSC-821', 'FAA33772', 'AKOS000249687', 'AKOS021983365', 'SB83846', 'BS-22301', 'CS-0206011', 'D1578', 'NS00044509', 'D89887', 'EN300-298628', '4-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzamide', 'Z335244846', '3,3a-Diphenyl-4-thioxo-3,3a,4,8b-tetrahydro-2H-indeno[2,1-d][1,3]oxazol-2-one'] |
From Pubchem