| 2D Structure | |
| CID | 91748786 |
| Target | |
| IUPAC Name | (E)-5-[(1S,5S)-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+/t13-,14-,15?/m0/s1 |
| InChI Key | JGINTSAQGRHGMG-SCSKSZFBSA-N |
| Canonical SMILES | CC1=CCC2CC1C2(C)CCC=C(C)CO |
| Isomeric SMILES | CC1=CC[C@H]2C[C@@H]1C2(C)CC/C=C(\C)/CO |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['JGINTSAQGRHGMG-SCSKSZFBSA-N', '(E)-trans-Bergamota-2,12-dien-14-ol'] |
From Pubchem