Molecular Formula: C9H15NO
InChI: InChI=1/C9H15NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3
InChIKey: InChIKey=RHWSKVCZXBAWLZ-UHFFFAOYAB
SMILES: CN1C2CCCC1CC(=O)C2
Names:
Pseudopelletierine
9-Azabicyclo[3.3.1]nonan-3-one, 9-methyl-
9-methyl-9-azabicyclo[3.3.1]nonan-3-one
Registries:
PubChem CID 11096
PubChem ID 10389436
