C6OH5OOH
Species information
- Smiles: CCCCC(CO)OO
- InChI: InChI=1S/C6H14O3/c1-2-3-4-6(5-7)9-8/h6-8H,2-5H2,1H3
- Mass: 134.1736
- Synonyms: SCHEMBL1261857
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C6OH5OOH
C6OH5OOH
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OH
C6OH5OOH
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OH