| 2D Structure | |
| CID | 5363351 |
| Target | / |
| IUPAC Name | (3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol |
| InChI | InChI=1S/C10H16O/c1-5-9(2)7-6-8-10(3,4)11/h5-6,8,11H,1-2,7H2,3-4H3/b8-6+ |
| InChI Key | NOEQSPUVXRMJBW-SOFGYWHQSA-N |
| Canonical SMILES | CC(C)(C=CCC(=C)C=C)O |
| Isomeric SMILES | CC(C)(/C=C/CC(=C)C=C)O |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['3,7-Octadien-2-ol, 2-methyl-6-methylene-, (E)-', '(3E)-2-methyl-6-methylideneocta-3,7-dien-2-ol', '(E)-2-Methyl-6-methylene-3,7-octadien-2-ol', '6994-89-4', 'Isomyrcenol', 'SCHEMBL5070794', 'SCHEMBL5070795', 'NOEQSPUVXRMJBW-SOFGYWHQSA-N', 'trans-2-Methyl-6-methylen-3,7-octadien-2-ol', '(3E)-2-Methyl-6-methylene-3,7-octadien-2-ol #'] |
From Pubchem