C7BDCOOH

Species information

Smiles: OOC(C)(C(=O)C)C(O)C(=O)C
InChI: InChI=1S/C7H12O5/c1-4(8)6(10)7(3,12-11)5(2)9/h6,10-11H,1-3H3
Mass: 176.1672
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7BDCOOH

\(\ce{->[J<22>*2]}\)

+

+

OH

C7BDCOOH

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

+

OH

C7BDCOOH

+

OH

\(\ce{->[2.59\times10^{-11}]}\)

Precursors