| 2D Structure | |
| CID | 3082861 |
| Target | / |
| IUPAC Name | (1R,4S,7R,8S)-1,5,5,8-tetramethyltricyclo[5.4.0.04,8]undecan-7-ol |
| InChI | InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3/t11-,13+,14-,15+/m0/s1 |
| InChI Key | QOXUIQMPPDIDGM-PMOUVXMZSA-N |
| Canonical SMILES | CC1(CC2(C3(CCCC2(C1CC3)C)C)O)C |
| Isomeric SMILES | C[C@]12CCC[C@@]3([C@]1(CC([C@@H]3CC2)(C)C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Ginsenol', '117591-80-7', '(1R,4S,7R,8S)-1,5,5,8-tetramethyltricyclo[5.4.0.04,8]undecan-7-ol', 'acetylginsenol', '1,4-Ethano-3aH-inden-3a-ol, octahydro-2,2,4,7a-tetramethyl-, (1S-(1alpha,3abeta,4alpha,7abeta))-', '1,5,5,8-tetramethyltricyclo[5.4.0.0^{4,8}]undecan-7-ol', 'CHEMBL470270', 'DTXSID10922466', '2,2,4,7a-Tetramethyloctahydro-3aH-1,4-ethanoinden-3a-ol'] |
From Pubchem