C7ADCOOH

Species information

Smiles: O=CC(C)(O)C(C)(OO)C(=O)C
InChI: InChI=1S/C7H12O5/c1-5(9)7(3,12-11)6(2,10)4-8/h4,10-11H,1-3H3
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ADCOOH

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

+

OH

C7ADCOOH

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

+

OH

C7ADCOOH

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

+

OH

C7ADCOOH

+

OH

\(\ce{->[7.40\times10^{-11}]}\)

Precursors