Molecular Formula: C8H16NO
InChI: InChI=1/C8H16NO/c1-7(2)5-6-8(3,4)9(7)10/h5-6H2,1-4H3
InChIKey: InChIKey=RPDUDBYMNGAHEM-UHFFFAOYAS
SMILES: CC1(CCC(N1[O])(C)C)C
Names:
PubChem8198271
Registries:
PubChem CID 76702
PubChem ID 8198271
