| 2D Structure | |
| CID | 522667 |
| Target | / |
| IUPAC Name | 2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol |
| InChI | InChI=1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3 |
| InChI Key | SVURIXNDRWRAFU-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC2C13CCC(C(C3)C2(C)C)(C)O |
| Isomeric SMILES | CC1CCC2C13CCC(C(C3)C2(C)C)(C)O |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Cedran-8-ol', '16230-29-8', 'Epicedrol', '2,6,6,8-tetramethyltricyclo[5.3.1.0?,?]undecan-8-ol', '2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol', '1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-', 'Cedran-8-ol #', '1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, (3R,3aS,6R,7R,8aS)-', 'SCHEMBL107489', 'CERAPP_10726', 'CHEMBL4303418', 'DTXSID30859104', 'DTXSID70335033', 'SVURIXNDRWRAFU-UHFFFAOYSA-N', 'BBL018850', 'STK066400', 'AKOS005388776', 'VS-06798', 'DB-056226', 'NS00009576', 'AG-664/31380012', 'BRD-A61188230-001-01-6', '2,6,6,8-tetramethyltricyclo[5.3.1.0~1,5~]undecan-8-ol', '3,6,8,8-Tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol', '2,6,6,8-TETRAMETHYLTRICYCLO[5.3.1.0(1),?]UNDECAN-8-OL'] |
From Pubchem