Molecular Formula: C13H23NO
InChI: InChI=1/C13H23NO/c1-3-4-12-5-8-13(9-6-12,10-7-12)14-11(2)15/h3-10H2,1-2H3,(H,14,15)/f/h14H
InChIKey: InChIKey=QQHNEYXODDQVBV-YHMJCDSICE
SMILES: CCCC12CCC(CC1)(CC2)NC(=O)C
Names:
N-(1-propyl-4-bicyclo[2.2.2]octyl)acetamide
Registries:
PubChem CID 775434
PubChem ID 8212196