Molecular Formula: C11H21NO
InChI: InChI=1/C11H21NO/c1-4-5-6-7-8-9-10(2)11(13)12-3/h9H,4-8H2,1-3H3,(H,12,13)/b10-9+/f/h12H
InChIKey: InChIKey=QBELLTRKMSMSEJ-PIUDEQPIDR
SMILES: CCCCCCC=C(C)C(=O)NC
Names:
(E)-N,2-dimethylnon-2-enamide
Registries:
PubChem CID 6285332
PubChem ID 11588362
