C537O

Species information

Smiles: OOCC(C(C=O)[O])(OO)C
InChI: InChI=1S/C5H9O6/c1-5(11-9,3-10-8)4(7)2-6/h2,4,8-9H,3H2,1H3
Mass: 165.0399
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C537O

\overset{KDEC}{\to}

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OH

Precursors