| 2D Structure | |
| CID | 91747487 |
| Target | / |
| IUPAC Name | (Z)-5-[(6R)-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-/m1/s1 |
| InChI Key | JGINTSAQGRHGMG-MNWSMPJUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['trans-.alpha.-Bergamotol', '88034-74-6', 'trans-alpha-Bergamotol', 'JGINTSAQGRHGMG-MNWSMPJUSA-N', 'SCHEMBL29377771'] |
From Pubchem