C628OOH

Species information

Smiles: O=CCC(CO)(OO)C(=O)C
InChI: InChI=1S/C6H10O5/c1-5(9)6(4-8,11-10)2-3-7/h3,8,10H,2,4H2,1H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C628OOH

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

+

OH

C628OOH

\(\ce{->[J<22>]}\)

+

+

OH

C628OOH

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

+

+

OH

C628OOH

+

OH

\(\ce{->[3.14\times10^{-11}]}\)

Precursors