C7ADCCO3H

Species information

Smiles: OOC(=O)C(=C(C)C(=O)C)C
InChI: InChI=1S/C7H10O4/c1-4(6(3)8)5(2)7(9)11-10/h10H,1-3H3
Mass: 158.1519
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C7ADCCO3H

\(\ce{->[J<20>*2]}\)

+

OH

C7ADCCO3H

+

OH

\(\ce{->[4.84\times10^{-11}]}\)

Precursors