Molecular Formula: C13H22O2
InChI: InChI=1/C13H22O2/c1-5-12(9-7-8-11(3)4)10-13(14)15-6-2/h8,10H,5-7,9H2,1-4H3/b12-10+
InChIKey: InChIKey=KAMKWIZOEQZOLH-ZRDIBKRKBL
SMILES: CCC(=CC(=O)OCC)CCC=C(C)C
Names:
ethyl (2E)-3-ethyl-7-methyl-octa-2,6-dienoate
Registries:
PubChem CID 6365588
PubChem ID 11601807