| 2D Structure | |
| CID | 139087999 |
| Target | / |
| IUPAC Name | 1-[(1R,3aS,6R,7R,7aS)-6-hydroxy-4-methylidene-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone |
| InChI | InChI=1S/C15H24O2/c1-8(2)14-13(17)7-9(3)11-5-6-12(10(4)16)15(11)14/h8,11-15,17H,3,5-7H2,1-2,4H3/t11-,12+,13-,14+,15-/m1/s1 |
| InChI Key | PJKDZBIZDKARAM-QKGCVVFFSA-N |
| Canonical SMILES | CC(C)C1C(CC(=C)C2C1C(CC2)C(=O)C)O |
| Isomeric SMILES | CC(C)[C@H]1[C@@H](CC(=C)[C@@H]2[C@@H]1[C@@H](CC2)C(=O)C)O |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 |
| synonyms | ['Sesquiterpenoid', '1-(6-Hydroxy-7-(propan-2-yl)-4-methylidene-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone', 'Sesquiterpene Derivatives', 'Derivatives, Sesquiterpene', 'sesquiterpeno', 'sesquiterpenos', 'Sesquiterpen', 'sesquiterpenoides', 'CHEBI:26658', 'CHEBI:35189', 'sesquiterpene', 'sesquiterpenes'] |
From Pubchem