| 2D Structure | |
| CID | 6429350 |
| Target | / |
| IUPAC Name | 1-[(1R,7R)-4-methylidene-7-propan-2-yl-1,2,3,3a,5,6,7,7a-octahydroinden-1-yl]ethanone |
| InChI | InChI=1S/C15H24O/c1-9(2)12-6-5-10(3)13-7-8-14(11(4)16)15(12)13/h9,12-15H,3,5-8H2,1-2,4H3/t12-,13?,14+,15?/m1/s1 |
| InChI Key | YKWVCZPTAAKDIY-JLVJUDLZSA-N |
| Canonical SMILES | CC(C)C1CCC(=C)C2C1C(CC2)C(=O)C |
| Isomeric SMILES | CC(C)[C@H]1CCC(=C)C2C1[C@@H](CC2)C(=O)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Oplopenone', '.beta.-Dihydroagarofurane', 'Q67880041'] |
From Pubchem