2D Structure | |
CID | 519782 |
Target | / |
IUPAC Name | 2-(5-ethenyl-5-methyloxolan-2-yl)-6-methylhept-5-en-3-one |
InChI | InChI=1S/C15H24O2/c1-6-15(5)10-9-14(17-15)12(4)13(16)8-7-11(2)3/h6-7,12,14H,1,8-10H2,2-5H3 |
InChI Key | FJKKZNIYYVEYOL-UHFFFAOYSA-N |
Canonical SMILES | CC(C1CCC(O1)(C)C=C)C(=O)CC=C(C)C |
Isomeric SMILES | CC(C1CCC(O1)(C)C=C)C(=O)CC=C(C)C |
Molecular Formula | C15H24O2 |
Molecular Weight | 236.35 |
synonyms | ['Davanone', '2-(5-ethenyl-5-methyloxolan-2-yl)-6-methylhept-5-en-3-one', '30810-99-2', 'Davanone C', '5-Hepten-3-one, 2-(5-ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-', '5-Hepten-3-one, 6-methyl-2-(tetrahydro-5-methyl-5-vinyl-2-furyl)-', '6-Methyl-2-(5-methyl-5-vinyltetrahydro-2-furanyl)-5-hepten-3-one #', 'EX-A9091K', 'CHEBI:173721', 'FJKKZNIYYVEYOL-UHFFFAOYSA-N', 'DTXSID501163951', '2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-5-hepten-3-one', '2-(5-Ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-5-hepten-3-one, 9CI'] |
From Pubchem