Molecular Formula: C7H9NO2
InChI: InChI=1/C7H9NO2/c1-5(2)7(4-8)10-6(3)9/h1-3H3
InChIKey: InChIKey=YGOJDMKEYQTFRJ-UHFFFAOYAP
SMILES: CC(=C(C#N)OC(=O)C)C
Names:
(1-cyano-2-methyl-prop-1-enyl) acetate
Registries:
PubChem CID 11073503
PubChem ID 16142156