SDCCGMLS-0065032.P001

Molecular Formula: C12H19NO3


InChI: InChI=1/C12H19NO3/c1-10(2)11(3)6-7-12(10,16-9(11)15)8(14)13(4)5/h6-7H2,1-5H3

InChIKey: InChIKey=AOETWRLEPSRHLG-UHFFFAOYAG
SMILES: CC1(C2(CCC1(OC2=O)C(=O)N(C)C)C)C

Names:
    N,N,1,7,7-pentamethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide
    SDCCGMLS-0065032.P001

Registries:
    PubChem CID 2898065
    PubChem ID 11535923