C8CO3OHO

Species information

Smiles: CCCC(=O)C([O])C(O)C(=O)C=O
InChI: InChI=1S/C8H11O5/c1-2-3-5(10)7(12)8(13)6(11)4-9/h4,7-8,13H,2-3H2,1H3
Mass: 187.1699
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C8CO3OHO

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

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HO2

Precursors