| 2D Structure | |
| CID | 97932 |
| Target | / |
| IUPAC Name | (2,6,6-trimethylcyclohex-2-en-1-yl)methanol |
| InChI | InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h5,9,11H,4,6-7H2,1-3H3 |
| InChI Key | WFBRXMMODZGJPF-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CCCC(C1CO)(C)C |
| Isomeric SMILES | CC1=CCCC(C1CO)(C)C |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['6627-74-3', '(2,6,6-trimethylcyclohex-2-en-1-yl)methanol', '2,6,6-Trimethylcyclohex-2-ene-1-methanol', 'alpha-Cyclogeraniol', 'EINECS 229-598-3', '.alpha.-Cyclogeraniol', '2-Cyclohexene-1-methanol, 2,6,6-trimethyl-', 'NSC 60225', '(2,6,6-Trimethyl-2-cyclohexen-1-yl)methanol', '229-598-3', 'wfbrxmmodzgjpf-uhfffaoysa-n', 'NSC-60225', '2,6,6-trimethyl-2-cyclohexene-1-methanol', 'NSC60225', 'D5QPL5T97W', 'SCHEMBL4668057', 'DTXSID90871165', 'NS00045901', 'Q67879669'] |
From Pubchem