Molecular Formula: C8H15NO
InChI: InChI=1/C8H15NO/c1-7-4-3-5-9(6-7)8(2)10/h7H,3-6H2,1-2H3
InChIKey: InChIKey=XKFPNHDGLSYZRC-UHFFFAOYAM
SMILES: CC1CCCN(C1)C(=O)C
Names:
1-(3-methyl-1-piperidyl)ethanone
Registries:
PubChem CID 107304
PubChem ID 10234219
