PubChem10255105

Molecular Formula: C8H16NO2


InChI: InChI=1/C8H16NO2/c1-5-8(4)9(10)7(2,3)6-11-8/h5-6H2,1-4H3

InChIKey: InChIKey=QMRWLYIBEMOECY-UHFFFAOYAS
SMILES: CCC1(N(C(CO1)(C)C)[O])C

Names:
    PubChem10255105

Registries:
    PubChem CID 163077
    PubChem ID 10255105