C5O5OHCO3H
Species information
- Smiles: CCCC(=O)C(O)C(=O)OO
- InChI: InChI=1S/C6H10O5/c1-2-3-4(7)5(8)6(9)11-10/h5,8,10H,2-3H2,1H3
- Mass: 162.1406
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C5O5OHCO3H
C5O5OHCO3H
C5O5OHCO3H
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OH