(8-oxo-4,9-dioxabicyclo[4.3.0]non-6-en-1-yl) acetate
Molecular Formula:
C
9
H
10
O
5
InChI:
InChI=1/C9H10O5/c1-6(10)13-9-2-3-12-5-7(9)4-8(11)14-9/h4H,2-3,5H2,1H3
InChIKey:
InChIKey=HAYNSHOZIRBGNO-UHFFFAOYAY
SMILES:
CC(=O)OC12CCOCC1=CC(=O)O2
Names:
(8-oxo-4,9-dioxabicyclo[4.3.0]non-6-en-1-yl) acetate
Registries:
PubChem CID 6420313
PubChem ID 11618549