| 2D Structure | |
| CID | 121536 |
| Target | / |
| IUPAC Name | (4aR,5R,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-3H-benzo[7]annulen-5-ol |
| InChI | InChI=1S/C15H26O/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10,12-13,16H,5-9H2,1-4H3/t12-,13+,15-/m1/s1 |
| InChI Key | BBAMLNIPVMLTSQ-VNHYZAJKSA-N |
| Canonical SMILES | CC1=CC2C(CC1)C(CCCC2(C)C)(C)O |
| Isomeric SMILES | CC1=C[C@H]2[C@@H](CC1)[C@](CCCC2(C)C)(C)O |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Himachalol', '1891-45-8', '(+)-2-Himachalen-7-ol', '(4aR,5R,9aS)-2,5,9,9-tetramethyl-4,4a,6,7,8,9a-hexahydro-3H-benzo[7]annulen-5-ol', '2,4a,5,6,7,8,9,9a-Octahydro-3,5,5,9-tetramethyl-1H-benzocyclohepten-9-ol', '2,4a-beta,5,6,7,8,9,9a-beta-Octahydro-3,5,5,9-beta-tetramethyl-1H-benzocyclohepten-9-ol', 'CHEBI:5719', 'SCHEMBL2854768', '11alpha-himachal-4-en-11-ol', 'DTXSID70940424', 'LMPR0103480003', '1H-Benzocyclohepten-9-ol, 2,4a-beta,5,6,7,8,9,9a-beta-octahydro-3,5,5,9-beta-tetramethyl-', 'C09682', 'Q27106868', '3,5,5,9-Tetramethyl-2,4a,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulen-9-ol'] |
From Pubchem