NSC31988

Molecular Formula: C10H15N


InChI: InChI=1/C10H15N/c1-11-5-9-7-2-3-8(4-7)10(9)6-11/h2-3,7-10H,4-6H2,1H3

InChIKey: InChIKey=OAVLLIKEQACSRY-UHFFFAOYAX
SMILES: CN1CC2C3CC(C2C1)C=C3

Names:
    NSC31988
    6319-14-8

Registries:
    PubChem CID 233459
    PubChem ID 90696