C57AO

Species information

Smiles: OCC(C(C=O)(O)C)[O]
InChI: InChI=1S/C5H9O4/c1-5(9,3-7)4(8)2-6/h3-4,6,9H,2H2,1H3
Mass: 133.1226
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C57AO

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

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HO2

Precursors