PTLQO

Species information

Smiles: O=C1C=C(C)C(=O)C(O)C1[O]
InChI: InChI=1S/C7H7O4/c1-3-2-4(8)6(10)7(11)5(3)9/h2,6-7,11H,1H3
Mass: 155.1281
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PTLQO

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

Precursors