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

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

+

OH

DMPHCOMOOH

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

+

+

OH

DMPHCOMOOH

+

OH

\(\ce{->[2.05\times10^{-11}]}\)

+

OH

Precursors