HO5C6OOH
Species information
- Smiles: CCCCC(O)COO
- InChI: InChI=1S/C6H14O3/c1-2-3-4-6(7)5-9-8/h6-8H,2-5H2,1H3
- Mass: 134.1736
- Synonyms: SCHEMBL1262313
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
OH
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HO5C6OOH
OH
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HO5C6OOH
HO5C6OOH