OETLQCO

Species information

Smiles: CCC1=C(C)C(=O)C(=O)C(O)C1=O
InChI: InChI=1S/C9H10O4/c1-3-5-4(2)6(10)8(12)9(13)7(5)11/h9,13H,3H2,1-2H3
Mass: 182.1733
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OETLQCO

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OH

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Precursors