DMEBMUO3H

Species information

Smiles: CCC(=O)C=C(C)C1OC1(C)C(=O)OO
InChI: InChI=1S/C10H14O5/c1-4-7(11)5-6(2)8-10(3,14-8)9(12)15-13/h5,8,13H,4H2,1-3H3
Mass: 214.2152
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMEBMUO3H

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

+

OH

DMEBMUO3H

\(\ce{->[J<23>]}\)

+

OH

DMEBMUO3H

\(\ce{->[J<24>]}\)

+

OH

DMEBMUO3H

+

OH

\(\ce{->[8.50\times10^{-11}]}\)

Precursors