DMPHCOMOH

Species information

Smiles: OCC(=O)c1cc(C)cc(C)c1
InChI: InChI=1S/C10H12O2/c1-7-3-8(2)5-9(4-7)10(12)6-11/h3-5,11H,6H2,1-2H3
Mass: 164.2011
Synonyms: AKOS017517883; SCHEMBL7266611
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMPHCOMOH

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

+

+

HO2

DMPHCOMOH

+

OH

\(\ce{->[8.93\times10^{-12}]}\)

+

HO2

Precursors