DMPHCOMOOH

Species information

Smiles: OOCC(=O)c1cc(C)cc(C)c1
InChI: InChI=1S/C10H12O3/c1-7-3-8(2)5-9(4-7)10(11)6-13-12/h3-5,12H,6H2,1-2H3
Mass: 180.2005
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DMPHCOMOOH

\overset{J < 41 >}{\to}

+

OH

DMPHCOMOOH

\overset{J < 22 >}{\to}

+

+

OH

DMPHCOMOOH

+

OH

\overset{2.05 \times 10^{- 11}}{\to}

+

OH

Precursors