C629OOA

Species information

Smiles: [O-][O+]=C(C)C(CCO)C=O
InChI: InChI=1S/C6H10O4/c1-5(10-9)6(4-8)2-3-7/h4,6-7H,2-3H2,1H3
Mass: 146.1412
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C629OOA

\overset{KDEC}{\to}

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OH

Precursors