METLQO

Species information

Smiles: CCC1=CC(=O)C(O)C(C)([O])C1=O
InChI: InChI=1S/C9H11O4/c1-3-5-4-6(10)8(12)9(2,13)7(5)11/h4,8,12H,3H2,1-2H3
Mass: 183.1812
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

METLQO

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Precursors