NSC83172

Molecular Formula: C14H22O6


InChI: InChI=1/C14H22O6/c1-6-8-17-13(15)10(3)19-12(5)20-11(4)14(16)18-9-7-2/h6-7,10-12H,1-2,8-9H2,3-5H3

InChIKey: InChIKey=ABBUMVYKBPWITF-UHFFFAOYAA
SMILES: CC(C(=O)OCC=C)OC(C)OC(C)C(=O)OCC=C

Names:
    NSC83172
    prop-2-enyl 2-[1-(1-prop-2-enoxycarbonylethoxy)ethoxy]propanoate
    81728-58-7

Registries:
    PubChem CID 256360
    PubChem ID 121406