Molecular Formula: C9H14O3
InChI: InChI=1/C9H14O3/c1-3-4-5-6-8(10)7-9(11)12-2/h3-4H,5-7H2,1-2H3/b4-3+
InChIKey: InChIKey=KEFBZRDCTCSBIN-ONEGZZNKBA
SMILES: CC=CCCC(=O)CC(=O)OC
Names:
methyl (E)-3-oxooct-6-enoate
Registries:
PubChem CID 6278738
PubChem ID 11586159