Molecular Formula: C8H8O3
InChI: InChI=1/C8H8O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2-5H,1,6H2
InChIKey: InChIKey=BHPLCUDMENJIRS-UHFFFAOYAV
SMILES: C=CC(=O)OCC1=CC=CO1
Names:
2-furylmethyl prop-2-enoate
Registries:
PubChem CID 82699
PubChem ID 10219575