Molecular Formula: C12H11O5-
InChIKey: InChIKey=LMDXEMFSAHAGGP-YSMZPXHXCY
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)[O-]
Names:
4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-4-oxo-butanoate
Registries:
PubChem CID 4102149
PubChem ID 6024836