C533OOH
Species information
- Smiles: O=COC(C(C(=O)C)OO)O
- InChI: InChI=1S/C5H8O6/c1-3(7)4(11-9)5(8)10-2-6/h2,4-5,8-9H,1H3
- Mass: 164.1134
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
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OH