| 2D Structure | |
| CID | 5366264 |
| Target | / |
| IUPAC Name | (5E)-3,7-dimethylocta-1,5,7-trien-3-ol |
| InChI | InChI=1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h5-7,11H,1-2,8H2,3-4H3/b7-6+ |
| InChI Key | ZJIQIJIQBTVTDY-VOTSOKGWSA-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 | ['HOTRIENOL', '3,7-Dimethyl-1,5,7-octatrien-3-ol', '3,7-Dimethylocta-1,5,7-trien-3-ol', '20053-88-7', '29957-43-5', '(5E)-3,7-dimethylocta-1,5,7-trien-3-ol', '1,5,7-Octatrien-3-ol, 3,7-dimethyl-', '53834-70-1', '(E)-3,7-Dimethylocta-1,5,7-trien-3-ol', '178N3EI4PV', '3,7-dimethyl-1,5,7-octatriene-3-ol', 'EINECS 258-818-0', 'UNII-178N3EI4PV', 'EINECS 249-975-6', '3,7-Dimethyl-1,5,7-octatrien-3-ol (Hotrienol)', 'SCHEMBL272375', 'CHEBI:177384', 'DTXSID801019761', 'GLXC-14022', 'AKOS024264261', '2,6-dimethyl-1,3,7-octatrien-6-ol', '3,7-Dimethyl-octa-1,5,7-trien-3-ol', 'FS-10380', 'XH173392', '(3S),7-Dimethylocta-1,5,7-trien-3-ol', 'DB-353537', 'NS00088365', 'Q27251885'] |
From Pubchem