Molecular Formula: C14H23NO2
InChI: InChI=1/C14H23NO2/c1-3-5-6-7-8-9-10-11-13(12-15)14(16)17-4-2/h11H,3-10H2,1-2H3/b13-11+
InChIKey: InChIKey=GWDSDTOKACVUMK-ACCUITESBN
SMILES: CCCCCCCCC=C(C#N)C(=O)OCC
Names:
ethyl (E)-2-cyanoundec-2-enoate
Registries:
PubChem CID 6266204
PubChem ID 11581608
