C1H4C5CO3H

Species information

Smiles: O=CCCC(O)CC(=O)OO
InChI: InChI=1S/C6H10O5/c7-3-1-2-5(8)4-6(9)11-10/h3,5,8,10H,1-2,4H2
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C1H4C5CO3H

+

OH

\overset{4.08 \times 10^{- 11}}{\to}

+

HO2

C1H4C5CO3H

\overset{J < 41 >}{\to}

+

OH

C1H4C5CO3H

\overset{J < 15 >}{\to}

+

OH

Precursors