| 2D Structure | |
| CID | 12304217 |
| Target | / |
| IUPAC Name | (1S,4S,5S,6S,7R,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]decan-4-ol |
| InChI | InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h9-13,16H,5-8H2,1-4H3/t10-,11+,12-,13+,14-,15-/m0/s1 |
| InChI Key | KONGRWVLXLWGDV-DEPYFDJDSA-N |
| Canonical SMILES | CC1CCC(C2C13C2C(CC3)(C)O)C(C)C |
| Isomeric SMILES | C[C@H]1CC[C@@H]([C@@H]2[C@@]13[C@H]2[C@@](CC3)(C)O)C(C)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['4-epi-Cubebol', '(+)-4-epi-cubebol', '(+)-4-epicubebol', 'CHEBI:138041', 'C21690', 'Q67879609', '(1S,4S,5S,6S,7R,10S)-4,10-dimethyl-7-propan-2-yltricyclo[4.4.0.01,5]decan-4-ol', '(3S,3aS,3bR,4S,7S,7aS)-4-(2-hydroxypropan-2-yl)-7-methyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol', '(3S,3aS,3bS,4R,7S,7aS)-3,7-dimethyl-4-(propan-2-yl)octahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol', '(3S,3aS,3bS,4R,7S,7aS)-4-(2-hydroxypropan-2-yl)-7-methyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol'] |
From Pubchem