H13M3CO4C5

Species information

Smiles: CC(O)(CCO)C(=O)C
InChI: InChI=1S/C6H12O3/c1-5(8)6(2,9)3-4-7/h7,9H,3-4H2,1-2H3
Mass: 132.1577
Synonyms: SCHEMBL14961841
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

H13M3CO4C5

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

+

+

HO2

OH

+

H13M3CO4C5

\(\ce{->[9.41\times10^{-12}]}\)

Precursors