3-prop-2-enoxyoxetane

Molecular Formula: C6H10O2


InChI: InChI=1/C6H10O2/c1-2-3-8-6-4-7-5-6/h2,6H,1,3-5H2

InChIKey: InChIKey=NONFBYUIHZQHQT-UHFFFAOYAV
SMILES: C=CCOC1COC1

Names:
    3-prop-2-enoxyoxetane

Registries:
    PubChem CID 81241
    PubChem ID 10218487