C52OH1OOH

Species information

Smiles: CCCC(O)COO
InChI: InChI=1S/C5H12O3/c1-2-3-5(6)4-8-7/h5-7H,2-4H2,1H3
Mass: 120.147
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C52OH1OOH

+

OH

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

C52OH1OOH

+

OH

\(\ce{->[2.16\times10^{-11}]}\)

+

OH

C52OH1OOH

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

+

OH

Precursors