| 2D Structure | |
| CID | 10585158 |
| Target | / |
| IUPAC Name | (4aR,9R,9aR)-4,4,6,9a-tetramethyl-2,3,4a,7,8,9-hexahydro-1H-benzo[7]annulen-9-ol |
| InChI | InChI=1S/C15H26O/c1-11-6-7-13(16)15(4)9-5-8-14(2,3)12(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13-,15-/m1/s1 |
| InChI Key | ZLJPQFLGGAYZAN-UMVBOHGHSA-N |
| Canonical SMILES | CC1=CC2C(CCCC2(C(CC1)O)C)(C)C |
| Isomeric SMILES | CC1=C[C@H]2[C@@](CCCC2(C)C)([C@@H](CC1)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Allohimachalol', '(+)-Allohimachalol', '6.alpha.-Hydroxyallohimachal-2-ene', '(+)-6.alpha.-Hydroxyallohimachal-2-ene', '(4aR,5R,9aR)-1,1,4a,8-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-5-ol', '1H-Benzocyclohepten-5-ol, 2,3,4,4a,5,6,7,9a-octahydro-1,1,4a,8-tetramethyl-, (4aR,5R,9aR)-', '1H-Benzocyclohepten-5-ol, 2,3,4,4a,5,6,7,9a-octahydro-1,1,4a,8-tetramethyl-, [4aR-(4a.alpha.,5.alpha.,9a.beta.)]-', '1H-Benzocyclohepten-5-ol, 2,3,4,4a,5.beta.,6,7,9a.beta.-octahydro-1,1,4a.beta.,8-tetramethyl-, (+)-', '(4aR,9R,9aR)-4,4,6,9a-tetramethyl-2,3,4a,7,8,9-hexahydro-1H-benzo(7)annulen-9-ol', '(4aR,9R,9aR)-4,4,6,9a-tetramethyl-2,3,4a,7,8,9-hexahydro-1H-benzo[7]annulen-9-ol', '(4aR,5R,9aR)-1,1,4a,8-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo(7)annulen-5-ol', '6alpha-Hydroxyallohimachal-2-ene', '(+)-6alpha-Hydroxyallohimachal-2-ene', '19435-77-9', '1H-Benzocyclohepten-5-ol, 2,3,4,4a,5,6,7,9a-octahydro-1,1,4a,8-tetramethyl-, (4aR-(4aalpha,5alpha,9abeta))-', '1H-Benzocyclohepten-5-ol, 2,3,4,4a,5beta,6,7,9abeta-octahydro-1,1,4abeta,8-tetramethyl-, (+)-', 'bbamlnipvmltsq-nejhnugdsa-n', 'zljpqflggayzan-umvbohghsa-n'] |
From Pubchem