| 2D Structure | |
| CID | 3080551 |
| Target | / |
| IUPAC Name | [(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol |
| InChI | InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m0/s1 |
| InChI Key | HMWSKUKBAWWOJL-KCQAQPDRSA-N |
| Canonical SMILES | CC1=CCC2C(CCCC2(C1CO)C)(C)C |
| Isomeric SMILES | CC1=CC[C@@H]2[C@@]([C@H]1CO)(CCCC2(C)C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Drimenol', '(-)-Drimenol', '468-68-8', 'Drimenol, (-)-', 'delta7,(8)-15-Hydroxyiresane', 'CHEBI:61148', 'NSC 169775', '[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methanol', '1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S,4aS,8aS)-', '1-Naphthalenemethanol, 1alpha,4,4aalpha,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (-)-', '1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S-(1alpha,4abeta,8aalpha))-', '((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methanol', '(1S-(1a,4Abeta,8aalpha))-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol', 'hmwskukbawwojl-uhfffaoysa-n', 'Drim-7-en-11-ol', '(-)-Drim-7-en-11-ol', '(1S-(1alpha,4abeta,8aalpha))-1,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethyl-1-naphthalenemethanol', '(?)-Drimenol', '[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol', 'SCHEMBL2982726', 'ACon1_002057', 'HY-N8442', 'AKOS040761643', 'LMPR0103370001', '(5S,9S,10S)-drim-7-en-11-ol', 'NCGC00179873-01', 'DA-52696', 'CS-0144236', '(5S,9S,10S)-(-)-drim-7-en-11-ol', 'C19743', 'H42760', 'Q27130849', '(1S,2S,6S)-1,3,7,7-tetramethylbicyclo[4.4.0]dec-3-ene-2-methanol'] |
From Pubchem