Molecular Formula: C10H13NO
InChI: InChI=1/C10H13NO/c1-7-2-4-10(6-11)5-3-8(7)9(10)12/h2,8-9,12H,3-5H2,1H3
InChIKey: InChIKey=CHNUITIQPYYPJL-UHFFFAOYAW
SMILES: CC1=CCC2(CCC1C2O)C#N
Names:
8-hydroxy-4-methyl-bicyclo[3.2.1]oct-3-ene-1-carbonitrile
Registries:
PubChem CID 371760
PubChem ID 10267796