C536O

Species information

Smiles: OOCC(C(C=O)([O])C)OO
InChI: InChI=1S/C5H9O6/c1-5(7,3-6)4(11-9)2-10-8/h3-4,8-9H,2H2,1H3
Mass: 165.0399
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C536O

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

+

+

OH

Precursors