C734OOH

Species information

Smiles: OCC(CC(OO)C(=O)O)C(=O)C
InChI: InChI=1S/C7H12O6/c1-4(9)5(3-8)2-6(13-12)7(10)11/h5-6,8,12H,2-3H2,1H3,(H,10,11)
Mass: 192.1666
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C734OOH

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

+

OH

C734OOH

+

OH

\(\ce{->[4.16\times10^{-11}]}\)

+

OH

Precursors