| 2D Structure | |
| CID | 12301996 |
| Target | / |
| IUPAC Name | (1R,2S,3S,6R,7S,10S)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]decan-3-ol |
| InChI | InChI=1S/C15H26O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(11)12(10)14/h9-13,16H,5-8H2,1-4H3/t10-,11+,12+,13-,14-,15-/m0/s1 |
| InChI Key | HNNQYJPDMHXZMQ-RHTUOURWSA-N |
| Canonical SMILES | CC(C)C1CCC2(C1C3C2CCC3(C)O)C |
| Isomeric SMILES | CC(C)[C@@H]1CC[C@@]2([C@H]1[C@@H]3[C@H]2CC[C@]3(C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Bourbonol', 'endo-1-Bourbonanol', 'HNNQYJPDMHXZMQ-RHTUOURWSA-N', 'LMPR0103870002', 'Q67879859'] |
From Pubchem