OETLQO

Species information

Smiles: CCC1=C(C)C(=O)C([O])C(O)C1=O
InChI: InChI=1S/C9H11O4/c1-3-5-4(2)6(10)8(12)9(13)7(5)11/h8-9,13H,3H2,1-2H3
Mass: 183.1812
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLQO

\(\ce{->[{KDEC}]}\)

Precursors