| 2D Structure | |
| CID | 91753433 |
| Target | / |
| IUPAC Name | (1S,4S,6S,7S,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol |
| InChI | InChI=1S/C15H24O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h5-6,9-13,16H,7-8H2,1-4H3/t10-,11+,12-,13?,14-,15-/m0/s1 |
| InChI Key | LMCRYOCEDDKMQA-RIENIYILSA-N |
| Canonical SMILES | CC1C=CC(C2C13C2C(CC3)(C)O)C(C)C |
| Isomeric SMILES | C[C@H]1C=C[C@@H]([C@@H]2[C@@]13C2[C@@](CC3)(C)O)C(C)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['epi-Cubebol', '(1S,4S,6S,7S,10S)-4,10-dimethyl-7-propan-2-yltricyclo(4.4.0.01,5)dec-8-en-4-ol', '(1S,4S,6S,7S,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]dec-8-en-4-ol', '38230-60-3', 'lmcryoceddkmqa-rieniyilsa-n'] |
From Pubchem