PubChem4842624
Molecular Formula:
C
9
H
11
NO
InChI:
InChI=1/C9H11NO/c1-9(4-10)3-5-2-6(9)8-7(5)11-8/h5-8H,2-3H2,1H3
InChIKey:
InChIKey=RZRHKOZGVGKBFC-UHFFFAOYAL
SMILES:
CC1(CC2CC1C3C2O3)C#N
Names:
PubChem4842624
Registries:
PubChem CID 3573449
PubChem ID 4842624