(11-acetyloxy-6-oxo-8-bicyclo[5.4.0]undeca-7,9,11-trienyl) acetate
Molecular Formula:
C
15
H
16
O
5
InChI:
InChI=1/C15H16O5/c1-9(16)19-13-7-8-14(20-10(2)17)15-11(13)5-3-4-6-12(15)18/h7-8H,3-6H2,1-2H3
InChIKey:
InChIKey=QTROFKZROCFVQX-UHFFFAOYAR
SMILES:
CC(=O)OC1=C2CCCCC(=O)C2=C(C=C1)OC(=O)C
Names:
(11-acetyloxy-6-oxo-8-bicyclo[5.4.0]undeca-7,9,11-trienyl) acetate
Registries:
PubChem CID 4100944
PubChem ID 6023210