TM123OBPOH

Species information

Smiles: O=C1C=CC2(C)OOC1(C)C2(C)O
InChI: InChI=1S/C9H12O4/c1-7-5-4-6(10)8(2,13-12-7)9(7,3)11/h4-5,11H,1-3H3
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

TM123OBPOH

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

+

+

HO2

TM123OBPOH

+

OH

\(\ce{->[5.86\times10^{-11}]}\)

+

Precursors