DMEOBPROH

Species information

Smiles: CCC12OOC(C)(C(=O)C(=C1)C)C2O
InChI: InChI=1S/C10H14O4/c1-4-10-5-6(2)7(11)9(3,8(10)12)13-14-10/h5,8,12H,4H2,1-3H3
Mass: 198.2158
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMEOBPROH

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

+

+

HO2

DMEOBPROH

+

OH

\(\ce{->[1.01\times10^{-10}]}\)

+

Precursors