| 2D Structure | |
| CID | 94334 |
| Target | / |
| IUPAC Name | (7S,9aS)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol |
| InChI | InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-11-15(4,16)9-6-12(13)14/h6,16H,5,7-11H2,1-4H3/t14-,15+/m0/s1 |
| InChI Key | BXGVVQADPFXGHD-LSDHHAIUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Widdrol', '6892-80-4', '(7S,9aS)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol', 'DTXSID50988627', '(7S,9aS)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo(7)annulen-7-ol', 'DTXCID401415763', '1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis-', 'SCHEMBL6519819', 'CHEMBL2253133', 'NS00120567', '1H-Benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, (4aS-cis)-'] |
From Pubchem