prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Molecular Formula: C10H14O3


InChI: InChI=1/C10H14O3/c1-2-5-12-10(11)7-3-4-8-9(6-7)13-8/h2,7-9H,1,3-6H2

InChIKey: InChIKey=WRGWYAZIVRHPFP-UHFFFAOYAB
SMILES: C=CCOC(=O)C1CCC2C(C1)O2

Names:
    NSC36609
    prop-2-enyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
    19900-47-1

Registries:
    PubChem CID 235353
    PubChem ID 93217