PubChem10255105
Molecular Formula:
C
8
H
16
NO
2
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