PXYQO

Species information

Smiles: CC1=CC(=O)C(C)([O])C(O)C1=O
InChI: InChI=1S/C8H9O4/c1-4-3-5(9)8(2,12)7(11)6(4)10/h3,7,11H,1-2H3
Mass: 169.1547
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXYQO

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Precursors