[(1R,2S,4E,8E,10R)-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] acetate
Molecular Formula:
C17H22O4
InChI: InChI=1/C17H22O4/c1-10-6-5-7-11(2)9-15-16(12(3)17(19)21-15)14(8-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+/t14-,15-,16+/m0/s1
InChIKey: InChIKey=UPNVKIZABMRHNR-LFLWPQTJBV
SMILES: CC1=CC2C(C(CC(=CCC1)C)OC(=O)C)C(=C)C(=O)O2
Names:
[(1R,2S,4E,8E,10R)-4,8-dimethyl-13-methylidene-12-oxo-11-oxabicyclo[8.3.0]trideca-4,8-dien-2-yl] acetate
Registries:
PubChem CID 11962128
PubChem ID 17420554
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