| 2D Structure | |
| CID | 5365836 |
| Target | / |
| IUPAC Name | (E)-3,7-dimethyloct-2-en-1-ol |
| InChI | InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3/b10-7+ |
| InChI Key | JNAWJUOCXKIHHG-JXMROGBWSA-N |
| Canonical SMILES | CC(C)CCCC(=CCO)C |
| Isomeric SMILES | CC(C)CCC/C(=C/CO)/C |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.26 |
| synonyms | ['3,7-Dimethyl-2-octen-1-ol', '6,7-Dihydrogeraniol', '40607-48-5', 'EINECS 254-999-5', '2-Octen-1-ol, 3,7-dimethyl-', 'jnawjuocxkihhg-jxmrogbwsa-n', '1461-04-7', '2-Octen-1-ol, 3,7-dimethyl-, (2E)-', '(E)-3,7-dimethyloct-2-en-1-ol', '(2E)-3,7-dimethyl-2-octen-1-ol', 'SCHEMBL163911', 'N6QG55Z34F', '(E)-3,7-Dimethyl-2-octenol', '3,7-Dimethyl-2-octenol, (E)-', '(2E)-3,7-dimethyloct-2-en-1-ol', '2-Octen-1-ol, 3,7-dimethyl-, E', 'BS-51370', 'F76237', 'EN300-21740409', 'Z2583205813'] |
From Pubchem