| 2D Structure | |
| CID | 91747180 |
| Target | / |
| IUPAC Name | (1R,1bS,5R,5aS)-5a-methyl-2-methylidene-1-propan-2-yl-1,1a,1b,3,4,5,6,6a-octahydrocyclopropa[a]inden-5-ol |
| InChI | InChI=1S/C15H24O/c1-8(2)12-10-7-15(4)11(16)6-5-9(3)14(15)13(10)12/h8,10-14,16H,3,5-7H2,1-2,4H3/t10?,11-,12-,13?,14-,15-/m1/s1 |
| InChI Key | WVVFQZGQVPKOMT-NUIWIDGZSA-N |
| Canonical SMILES | CC(C)C1C2C1C3C(=C)CCC(C3(C2)C)O |
| Isomeric SMILES | CC(C)[C@@H]1C2C1[C@H]3C(=C)CC[C@H]([C@]3(C2)C)O |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Torilenol', 'WVVFQZGQVPKOMT-NUIWIDGZSA-N', 'Q67880176'] |
From Pubchem