TM123MUOOH

Species information

Smiles: OOC(C(O)C(=O)C)C1OC1(C)C(=O)C
InChI: InChI=1S/C9H14O6/c1-4(10)6(12)7(15-13)8-9(3,14-8)5(2)11/h6-8,12-13H,1-3H3
Mass: 218.2039
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM123MUOOH

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

+

OH

TM123MUOOH

\(\ce{->[J<22>*2]}\)

+

OH

TM123MUOOH

+

OH

\(\ce{->[9.05\times10^{-11}]}\)

+

OH

Precursors