C530OOH

Species information

Smiles: O=CCC(OO)(CO)C
InChI: InChI=1S/C5H10O4/c1-5(4-7,9-8)2-3-6/h3,7-8H,2,4H2,1H3
Mass: 134.1305
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C530OOH

\(\ce{->[J<41>]}\)

+

OH

C530OOH

\(\ce{->[J<15>]}\)

+

OH

C530OOH

+

OH

\(\ce{->[2.55\times10^{-11}]}\)

Precursors