4-methyl-8-oxo-bicyclo[3.2.1]oct-3-ene-1-carbonitrile
Molecular Formula:
C
10
H
11
NO
InChI:
InChI=1/C10H11NO/c1-7-2-4-10(6-11)5-3-8(7)9(10)12/h2,8H,3-5H2,1H3
InChIKey:
InChIKey=YGRBDWPYCAPDLE-UHFFFAOYAY
SMILES:
CC1=CCC2(CCC1C2=O)C#N
Names:
4-methyl-8-oxo-bicyclo[3.2.1]oct-3-ene-1-carbonitrile
Registries:
PubChem CID 371761
PubChem ID 10267797