| 2D Structure | |
| CID | 90785 |
| Target | / |
| IUPAC Name | 2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol |
| InChI | InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h11-12,14,16H,5-9H2,1-4H3 |
| InChI Key | LGOFSGDSFQNIAT-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2=C(CCC(CC12)C(C)(C)O)C |
| Isomeric SMILES | CC1CCC2=C(CCC(CC12)C(C)(C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['DTXSID9052472', '5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-alpha,alpha,3,8-tetramethyl-, (3S,3aS,5R)-', '5-Azulenemethanol, 1,2,3,3a,4,5,6,7(or 1,2,3,4,5,6,7,8)-octahydro-.alpha.,.alpha.,3,8-tetramethyl-', '5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-.alpha.,.alpha.,3,8-tetramethyl-, (3S,3aS,5R)-', 'DTXCID6031045', 'Bulnesol', 'Guai-1(10)-en-11-ol', '22451-73-6', 'Bullnesol', '2-(3,8-dimethyl-1,2,3,3a,4,5,6,7-octahydroazulen-5-yl)propan-2-ol', 'SCHEMBL6511521', '2-(3,8-Dimethyl-1,2,3,3a,4,5,6,7-octahydro-5-azulenyl)-2-propanol #', 'G89002', 'Q67879762'] |
From Pubchem