RGDCO2H
Species information
- Smiles: O=CC=C(CC)C(=O)O
- InChI: InChI=1S/C6H8O3/c1-2-5(3-4-7)6(8)9/h3-4H,2H2,1H3,(H,8,9)
- Mass: 128.1259
- Synonyms: SCHEMBL1823091
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
RGDCO2H
RGDCO2H
+
OH