MC6OTKTOOH

Species information

Smiles: OOC(C)(OC(=O)C(=O)C)C(=O)C
InChI: InChI=1S/C7H10O6/c1-4(8)6(10)12-7(3,13-11)5(2)9/h11H,1-3H3
Mass: 190.1507
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

MC6OTKTOOH

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

OH

+

MC6OTKTOOH

+

OH

\(\ce{->[4.46\times10^{-12}]}\)

Precursors