| 2D Structure | |
| CID | 98251 |
| Target | / |
| IUPAC Name | 2,4-dimethylcyclohexan-1-ol |
| InChI | InChI=1S/C8H16O/c1-6-3-4-8(9)7(2)5-6/h6-9H,3-5H2,1-2H3 |
| InChI Key | CKPQAKDCQGMTSO-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(C(C1)C)O |
| Isomeric SMILES | CC1CCC(C(C1)C)O |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 |
| synonyms | ['2,4-Dimethylcyclohexan-1-ol', 'EINECS 274-037-8', 'DTXSID60989524', 'NSC 92760', 'DTXCID801416644', '274-037-8', '2,4-Dimethylcyclohexanol', '69542-91-2', '2,4-dimethyl-cyclohexanol', 'Cyclohexanol, 2,4-dimethyl-', 'NSC92760', 'SCHEMBL1276020', 'CHEBI:229336', 'UCA54291', 'NSC-92760', 'AKOS011019857', 'DB-055295', 'CS-0259125', 'NS00061971', 'EN300-72415', 'G35711', 'Z854051758'] |
From Pubchem