M2PEAOOH

Species information

Smiles: CCCC(C)COO
InChI: InChI=1S/C6H14O2/c1-3-4-6(2)5-8-7/h6-7H,3-5H2,1-2H3
Mass: 118.1742
Synonyms: SCHEMBL2961412
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

M2PEAOOH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

OH

+

M2PEAOOH

\(\ce{->[1.79\times10^{-11}]}\)

+

OH

M2PEAOOH

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

+

OH

Precursors