M22C43OOH

Species information

Smiles: OOC(C)C(C)(C)C
InChI: InChI=1S/C6H14O2/c1-5(8-7)6(2,3)4/h5,7H,1-4H3
Mass: 118.1742
Synonyms: SCHEMBL15114799
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OH

+

M22C43OOH

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

OH

+

M22C43OOH

\(\ce{->[9.51\times10^{-12}]}\)

+

OH

M22C43OOH

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

+

OH

Precursors