(E)-3-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-yl)prop-2-enoic acid

Molecular Formula: C₁₁H₁₀O₄

InChI: InChI=1/C11H10O4/c12-10(13)5-4-8-2-1-3-9-11(8)15-7-6-14-9/h1-5H,6-7H2,(H,12,13)/b5-4+/f/h12H

InChIKey: InChIKey=FMTGNGBHGBNWFS-AHQPXZGTDL
SMILES: C1COC2=C(C=CC=C2O1)C=CC(=O)O

Names:
    (E)-3-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-2-yl)prop-2-enoic acid

Registries:
    PubChem CID 5343159
    PubChem ID 11575228