C7ADCCO2

Species information

Smiles: CC(=O)C(=C(C)C(=O)[O])C
InChI: InChI=1S/C7H9O3/c1-4(6(3)8)5(2)7(9)10/h1-3H3
Mass: 141.1446
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ADCCO2

\(\ce{->[{KDEC}*0.35]}\)

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C7ADCCO2

\(\ce{->[{KDEC}*0.65]}\)

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Precursors