C619OOH
Species information
- Smiles: OOC1CC(=O)CCC1=O
- InChI: InChI=1S/C6H8O4/c7-4-1-2-5(8)6(3-4)10-9/h6,9H,1-3H2
- Mass: 144.1253
- Synonyms: SCHEMBL8169263
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C619OOH
C619OOH
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OH