PubChem8401685
Molecular Formula:
C
10
H
17
NO
InChI:
InChI=1/C10H17NO/c1-10-3-7-2-8(4-10)6-11(5-7)9(10)12/h7-9,12H,2-6H2,1H3
InChIKey:
InChIKey=FVDZYRDOABEWHA-UHFFFAOYAR
SMILES:
CC12CC3CC(C1)CN(C3)C2O
Names:
PubChem8401685
Registries:
PubChem CID 4702160
PubChem ID 8401685