C4MCODBCO2

Species information

Smiles: CC(=O)C=C(C)C(=O)[O]
InChI: InChI=1S/C6H7O3/c1-4(6(8)9)3-5(2)7/h3H,1-2H3
Mass: 127.118
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4MCODBCO2

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

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C4MCODBCO2

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

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Precursors