2-prop-2-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Molecular Formula: C11H15NO2


InChI: InChI=1/C11H15NO2/c1-2-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h2,8-9H,1,3-7H2

InChIKey: InChIKey=HOADZLUEDQUBQV-UHFFFAOYAO
SMILES: C=CCN1C(=O)C2CCCCC2C1=O

Names:
    NSC19694
    2-prop-2-enyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
    68260-70-8

Registries:
    PubChem CID 227723
    PubChem ID 82529