NSC83171

Molecular Formula: C₁₄H₂₂O₆

InChI: InChI=1/C14H22O6/c1-10(2)6-19-13(15)8-17-12(5)18-9-14(16)20-7-11(3)4/h12H,1,3,6-9H2,2,4-5H3

InChIKey: InChIKey=ORRTXKVLGUUHRU-UHFFFAOYAX
SMILES: CC(OCC(=O)OCC(=C)C)OCC(=O)OCC(=C)C

Names:
    NSC83171
    2-methylprop-2-enyl 2-[1-(2-methylprop-2-enoxycarbonylmethoxy)ethoxy]acetate

Registries:
    ChemSpider: InChIKey=ORRTXKVLGUUHRU-UHFFFAOYAX
    PubChem CID 256359
    PubChem ID 121405