M22C4OOH

Species information

Smiles: OOCCC(C)(C)C
InChI: InChI=1S/C6H14O2/c1-6(2,3)4-5-8-7/h7H,4-5H2,1-3H3
Mass: 118.1742
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

M22C4OOH

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

OH

+

M22C4OOH

\(\ce{->[1.16\times10^{-11}]}\)

+

OH

M22C4OOH

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

+

OH

Precursors