Molecular Formula: C11H11NO3
InChI: InChI=1/C11H11NO3/c1-8(13)15-11(7-12)9-3-5-10(14-2)6-4-9/h3-6,11H,1-2H3
InChIKey: InChIKey=IVJAHTMZHLEDFC-UHFFFAOYAQ
SMILES: CC(=O)OC(C#N)C1=CC=C(C=C1)OC
Names:
NSC9904
[cyano-(4-methoxyphenyl)methyl] acetate
Registries:
PubChem CID 222866
PubChem ID 75258