PubChem8401683
Molecular Formula:
C
10
H
15
NO
InChI:
InChI=1/C10H15NO/c1-10-3-7-2-8(4-10)6-11(5-7)9(10)12/h7-8H,2-6H2,1H3
InChIKey:
InChIKey=DRKKZLRXQMXMRO-UHFFFAOYAZ
SMILES:
CC12CC3CC(C1)CN(C3)C2=O
Names:
PubChem8401683
Registries:
PubChem CID 4702158
PubChem ID 8401683