| 2D Structure | |
| CID | 5368743 |
| Target | / |
| IUPAC Name | (Z)-5-(2,6-dimethyl-6-bicyclo[3.1.1]hept-2-enyl)-2-methylpent-2-en-1-ol |
| InChI | InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)13-7-6-12(2)14(15)9-13/h5-6,13-14,16H,4,7-10H2,1-3H3/b11-5- |
| InChI Key | JGINTSAQGRHGMG-WZUFQYTHSA-N |
| Canonical SMILES | CC1=CCC2CC1C2(C)CCC=C(C)CO |
| Isomeric SMILES | CC1=CCC2CC1C2(C)CC/C=C(/C)\CO |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['alpha-Bergamotenol', 'Bergamotenol', '(Z)-5-(2,6-dimethyl-6-bicyclo[3.1.1]hept-2-enyl)-2-methylpent-2-en-1-ol', '2-Penten-1-ol, 5-(2,6-dimethylbicycylo(3.1.1)hept-2-en-6-yl)-2-methyl-, (1S-(1alpha,5alpha,6alpha(Z)))-', 'Bergamotol, Z-.alpha.-trans-', '(z,e)- alpha-bergamotol', '.alpha.-trans-Bergamotenol', 'Trans-(z)-alpha-bergamotol', '(Z)-alpha-trans-Bergamotol', '(z)-trans- alpha-bergamotol', '(Z,E)- .alpha.-Bergamotol', '(Z)-.alpha.-trans-Bergamotol', '(Z)-trans- .alpha.-Bergamotol', 'SCHEMBL17123412', '9(10)Z,alpha-trans-Bergamotenol', 'CHEBI:195981', 'JGINTSAQGRHGMG-WZUFQYTHSA-N', '(2Z)-5-{2,6-dimethylbicyclo[3.1.1]hept-2-en-6-yl}-2-methylpent-2-en-1-ol', '5-(2,6-Dimethylbicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-2-penten-1-ol-, [1S-[1a,5a,6a(Z)]]-'] |
From Pubchem