DHPMEK

Species information

Smiles: OOCC(C(=O)C)OO
InChI: InChI=1S/C4H8O5/c1-3(5)4(9-7)2-8-6/h4,6-7H,2H2,1H3
Mass: 136.0371
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DHPMEK

+

OH

\(\ce{->[2.92\times10^{-11}*0.56]}\)

+

OH

DHPMEK

+

OH

\(\ce{->[2.92\times10^{-11}*0.44]}\)

+

OH

DHPMEK

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

+

+

OH

DHPMEK

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

+

+

OH

DHPMEK

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

+

+

OH

+

OH

Precursors