DMEBMUO2H

Species information

Smiles: CC(=CC(=O)CC)C1OC1(C)C(=O)O
InChI: InChI=1S/C10H14O4/c1-4-7(11)5-6(2)8-10(3,14-8)9(12)13/h5,8H,4H2,1-3H3,(H,12,13)
Mass: 198.2158
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMEBMUO2H

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

+

HO2

DMEBMUO2H

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

+

HO2

DMEBMUO2H

+

OH

\(\ce{->[8.19\times10^{-11}]}\)

Precursors