C628OOA

Species information

Smiles: O=CCC(CO)C(=[O+][O-])C
InChI: InChI=1S/C6H10O4/c1-5(10-9)6(4-8)2-3-7/h3,6,8H,2,4H2,1H3
Mass: 146.1412
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C628OOA

\overset{KDEC}{\to}

+

OH

Precursors