C6DICAROOH

Species information

Smiles: OOC(C(O)C=O)C(=O)CC
InChI: InChI=1S/C6H10O5/c1-2-4(8)6(11-10)5(9)3-7/h3,5-6,9-10H,2H2,1H3
Mass: 162.1406
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C6DICAROOH

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

+

OH

C6DICAROOH

\(\ce{->[J<22>]}\)

+

+

OH

C6DICAROOH

\(\ce{->[J<15>]}\)

+

OH

C6DICAROOH

+

OH

\(\ce{->[1.16\times10^{-10}]}\)

Precursors