C9DCOH

Species information

Smiles: O=C1CC(=O)C2C(O)C1C2(C)C
InChI: InChI=1S/C9H12O3/c1-9(2)6-4(10)3-5(11)7(9)8(6)12/h6-8,12H,3H2,1-2H3
Mass: 168.1898
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C9DCOH

+

OH

\(\ce{->[3.11\times10^{-11}]}\)

+

HO2

Precursors