| 2D Structure | |
| CID | 97960 |
| Target | / |
| IUPAC Name | 3,4-dimethylcyclohexan-1-ol |
| InChI | InChI=1S/C8H16O/c1-6-3-4-8(9)5-7(6)2/h6-9H,3-5H2,1-2H3 |
| InChI Key | ZBAXJUPCYVIBSP-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(CC1C)O |
| Isomeric SMILES | CC1CCC(CC1C)O |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['3,4-Dimethylcyclohexanol', '5715-23-1', '3,4-Dimethylcyclohexan-1-ol', 'Cyclohexanol, 3,4-dimethyl-', 'EINECS 227-211-2', 'NSC 62034', '3,4Dimethylcyclohexan1ol', '227-211-2', 'zbaxjupcyvibsp-uhfffaoysa-n', 'NSC62034', 'MFCD00001506', 'HEXAHYDRO-O-4-XYLENOL', 'SCHEMBL2163356', 'CHEBI:88852', 'DTXSID70871143', 'BCP30897', 'FAA71523', 'NSC-62034', 'AKOS006228765', 'SB84211', 'BS-23017', 'CS-0206609', 'D0703', 'NS00046141', 'EN300-83956', 'F20428', 'Q27160852', 'Z1201617040', 'Cyclohexanol, 3,4-dimethyl-; 3,4-Dimethylcyclohexan-1-ol'] |
From Pubchem