C53OH2OOH
Species information
- Smiles: CCC(O)C(C)OO
- InChI: InChI=1S/C5H12O3/c1-3-5(6)4(2)8-7/h4-7H,3H2,1-2H3
- Mass: 120.147
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C53OH2OOH
C53OH2OOH
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OH
C53OH2OOH
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OH