| 2D Structure | |
| CID | 10878761 |
| Target | / |
| IUPAC Name | 2-[(3R,5S,6S)-6,10-dimethylspiro[4.5]dec-9-en-3-yl]propan-2-ol |
| InChI | InChI=1S/C15H26O/c1-11-6-5-7-12(2)15(11)9-8-13(10-15)14(3,4)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13+,15+/m0/s1 |
| InChI Key | ICWHTQRTTHCUHW-GZBFAFLISA-N |
| Canonical SMILES | CC1CCC=C(C12CCC(C2)C(C)(C)O)C |
| Isomeric SMILES | C[C@H]1CCC=C([C@]12CC[C@H](C2)C(C)(C)O)C |
| Molecular Formula | C15H26O |
| Molecular Weight | 222.37 |
| synonyms | ['Hinesol', '23811-08-7', '(-)-Hinesol', 'CHEBI:80833', '2-[(3R,5S,6S)-6,10-Dimethylspiro[4.5]dec-9-en-3-yl]propan-2-ol', '(2R,5S,10S)-alpha,alpha,6,10-Tetramethylspiro[4.5]dec-6-ene-2-methanol', 'CHEMBL505813', 'GLXC-19233', 'HY-N1930', 'MSK158103', 'AKOS040744479', 'FT161134', 'CS-0018242', 'C16970', 'Q27149875', '2-((2R,5S,10S)-6,10-dimethylspiro[4.5]dec-6-en-2-yl)propan-2-ol', 'Spiro(4.5)dec-6-ene-2-methanol, alpha,alpha,6,10-tetramethyl-, (2R-(2alpha,5alpha(S*)))-'] |
From Pubchem