NSC294939

Molecular Formula: C11H16O4


InChI: InChI=1/C11H16O4/c1-10(2)7(6-8(12)14-5)9(13)15-11(10,3)4/h6H,1-5H3

InChIKey: InChIKey=JLVBEGQDNMFXDX-UHFFFAOYAD
SMILES: CC1(C(=CC(=O)OC)C(=O)OC1(C)C)C

Names:
    methyl 2-(4,4,5,5-tetramethyl-2-oxo-oxolan-3-ylidene)acetate
    NSC294939

Registries:
    PubChem CID 325746
    PubChem ID 146552