DMEBMUOOH

Species information

Smiles: CCC(=O)C(O)C(C)(OO)C1OC1(C)C=O
InChI: InChI=1S/C10H16O6/c1-4-6(12)7(13)10(3,16-14)8-9(2,5-11)15-8/h5,7-8,13-14H,4H2,1-3H3
Mass: 232.2304
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMEBMUOOH

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

+

OH

DMEBMUOOH

\(\ce{->[J<17>]}\)

+

OH

DMEBMUOOH

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

+

OH

DMEBMUOOH

+

OH

\(\ce{->[3.41\times10^{-11}]}\)

Precursors