C534OOH
Species information
- Smiles: O=CC(C(C(=O)OO)(OO)C)O
- InChI: InChI=1S/C5H8O7/c1-5(12-10,3(7)2-6)4(8)11-9/h2-3,7,9-10H,1H3
- Mass: 180.1128
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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OH