| 2D Structure | |
| CID | 91749508 |
| Target | / |
| IUPAC Name | (2R,9R,10R)-2,6,6,9-tetramethyltricyclo[6.3.1.01,5]dodecane-9,10-diol |
| InChI | InChI=1S/C16H28O2/c1-10-5-6-12-14(2,3)7-11-8-16(10,12)9-13(17)15(11,4)18/h10-13,17-18H,5-9H2,1-4H3/t10-,11?,12?,13-,15-,16?/m1/s1 |
| InChI Key | UEBJJCFHNQKAIK-NWRUSUDLSA-N |
| Canonical SMILES | CC1CCC2C13CC(CC2(C)C)C(C(C3)O)(C)O |
| Isomeric SMILES | C[C@@H]1CCC2C13C[C@H]([C@](C(C3)CC2(C)C)(C)O)O |
| Molecular Formula | C16H28O2 |
| Molecular Weight | 252.39 |
| synonyms | ['Cedrane diol', 'UEBJJCFHNQKAIK-NWRUSUDLSA-N'] |
From Pubchem