C513OOH
Species information
- Smiles: OCCC(=O)C(OO)C=O
- InChI: InChI=1S/C5H8O5/c6-2-1-4(8)5(3-7)10-9/h3,5-6,9H,1-2H2
- Mass: 148.114
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C513OOH
C513OOH
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OH