1-[(1S,6S)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone
Molecular Formula:
C
10
H
15
NO
InChI:
InChI=1/C10H15NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h4,8,10-11H,2-3,5-6H2,1H3/t8-,10-/m0/s1
InChIKey:
InChIKey=SGNXVBOIDPPRJJ-WPRPVWTQBP
SMILES:
CC(=O)C1=CCCC2CCC1N2
Names:
1-[(1S,6S)-9-azabicyclo[4.2.1]non-4-en-5-yl]ethanone
Registries:
PubChem CID 185149
PubChem ID 10260240