2D Structure | |
CID | 442399 |
Target | / |
IUPAC Name | (3R,5S,6R)-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one |
InChI | InChI=1S/C15H22O/c1-10(2)13-5-6-15(9-13)11(3)7-14(16)8-12(15)4/h7,12-13H,1,5-6,8-9H2,2-4H3/t12-,13-,15-/m1/s1 |
InChI Key | FGCUSSRGQNHZRW-UMVBOHGHSA-N |
Canonical SMILES | CC1CC(=O)C=C(C12CCC(C2)C(=C)C)C |
Isomeric SMILES | C[C@@H]1CC(=O)C=C([C@]12CC[C@H](C2)C(=C)C)C |
Molecular Formula | C15H22O |
Molecular Weight | 218.33 |
synonyms | ['Solavetivone', 'Katahdinone', '(-)-Solavetivone', '54878-25-0', 'HS8O8A7REZ', 'CHEBI:9192', '(3R,5S,6R)-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-en-8-one', '(2R,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one', '(2R,5S,10R)-2-isopropenyl-6,10-dimethylspiro(4,5)-dec-6-en-8-one', '(-)-(2R,5S,10R)-2-isopropenyl-6,10-dimethylspiro[4.5]dec-6-en-8-one', 'Spiro(4.5)dec-6-en-8-one, 6,10-dimethyl-2-(1-methylethenyl)-, (2R,5S,10R)-', 'UNII-HS8O8A7REZ', '()-solavetivone', 'SCHEMBL707134', 'CHEMBL465907', 'DTXSID00970214', 'C09737', 'Q27108304', '6,10-Dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-en-8-one', '()-(2R,5S,10R)-2-isopropenyl-6,10-dimethylspiro[4.5]dec-6-en-8-one', '(2R,5S,10R)-6,10-DIMETHYL-2-(1-METHYLETHENYL)SPIRO(4.5)DEC-6-EN-8-ONE'] |
From Pubchem