DM35EBOOH

Species information

Smiles: OOC(C)c1cc(C)cc(C)c1
InChI: InChI=1S/C10H14O2/c1-7-4-8(2)6-10(5-7)9(3)12-11/h4-6,9,11H,1-3H3
Mass: 166.217
Synonyms: SCHEMBL11785807
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DM35EBOOH

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

+

OH

DM35EBOOH

+

OH

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

+

OH

Precursors