| 2D Structure | |
| CID | 6713078 |
| Target | / |
| IUPAC Name | (1S,2R,5S,7R,8S)-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/t10-,11+,12-,14+,15+/m1/s1 |
| InChI Key | SVURIXNDRWRAFU-MIBAYGRRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['(-)-Epicedrol', '19903-73-2', 'epi-Cedrol', '8-epicedrol', '(1S,2R,5S,7R,8S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol', '(3R,3aS,6S,7R,8aS)-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulen-6-ol', 'Isocedranol', '(+)-pseudocedrol', 'NCIMech_000347', 'SCHEMBL6510353', 'CHEBI:52226', 'DTXSID90425147', '(3R,3AS,6S,7R)-3,6,8,8-TETRAMETHYLOCTAHYDRO-1H-3A,7-METHANOAZULEN-6-OL', 'SVURIXNDRWRAFU-IUCRJAEQSA-N', 'CCG-35709', 'CCG-36437', 'LMPR0103690005', 'Q27123312'] |
From Pubchem