2,2,3,3-tetramethoxy-4-[(E)-prop-1-enyl]oxetane

Molecular Formula: C10H18O5


InChI: InChI=1/C10H18O5/c1-6-7-8-9(11-2,12-3)10(13-4,14-5)15-8/h6-8H,1-5H3

InChIKey: InChIKey=WCIQAFDWENLAJO-UHFFFAOYAW
SMILES: CC=CC1C(C(O1)(OC)OC)(OC)OC

Names:
    2,2,3,3-tetramethoxy-4-[(E)-prop-1-enyl]oxetane

Registries:
    PubChem CID 6378028
    PubChem ID 11605924