Molecular Formula: C16H18O5
InChI: InChI=1/C16H18O5/c1-11(17)20-12-8-9-15-13(10-12)14(18)6-4-2-3-5-7-16(19)21-15/h8-10H,2-7H2,1H3
InChIKey: InChIKey=AODXMMBNZLYLCI-UHFFFAOYAG
SMILES: CC(=O)OC1=CC2=C(C=C1)OC(=O)CCCCCCC2=O
Names:
NSC273036
(2,9-dioxo-10-oxabicyclo[9.4.0]pentadeca-12,14,16-trien-14-yl) acetate
55129-61-8
Registries:
PubChem CID 321501
PubChem ID 141708
