Molecular Formula: C12H19NO3
InChI: InChI=1/C12H19NO3/c1-10(2)11(3)5-6-12(10,7-8(11)14)9(15)13-16-4/h5-7H2,1-4H3,(H,13,15)/f/h13H
InChIKey: InChIKey=MIYKBMREIRLWJZ-NDKGDYFDCI
SMILES: CC1(C2(CCC1(CC2=O)C(=O)NOC)C)C
Names:
N-methoxy-4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]heptane-1-carboxamide
Registries:
PubChem CID 4861589
PubChem ID 9814075