C9DCOOH

Species information

Smiles: OOC1C2C(=O)CC(=O)C1C2(C)C
InChI: InChI=1S/C9H12O4/c1-9(2)6-4(10)3-5(11)7(9)8(6)13-12/h6-8,12H,3H2,1-2H3
Mass: 184.1892
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9DCOOH

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

+

OH

C9DCOOH

+

OH

\(\ce{->[7.50\times10^{-11}]}\)

+

OH

Precursors