NSC288378

Molecular Formula: C11H16N2O2


InChI: InChI=1/C11H16N2O2/c1-11(2)5-7-8(6-11)15-10(13(3)4)12-9(7)14/h5-6H2,1-4H3

InChIKey: InChIKey=FVRQCSVAPXCUDG-UHFFFAOYAO
SMILES: CC1(CC2=C(C1)OC(=NC2=O)N(C)C)C

Names:
    NSC288378
    4-dimethylamino-8,8-dimethyl-5-oxa-3-azabicyclo[4.3.0]nona-3,10-dien-2-one
    60532-84-5

Registries:
    PubChem CID 324131
    PubChem ID 144652