C514OOH
Species information
- Smiles: O=CCC(OO)CC=O
- InChI: InChI=1S/C5H8O4/c6-3-1-5(9-8)2-4-7/h3-5,8H,1-2H2
- Mass: 132.1146
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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OH