C522CO2H
Species information
- Smiles: O=CCCC(=C)C(=O)O
- InChI: InChI=1S/C6H8O3/c1-5(6(8)9)3-2-4-7/h4H,1-3H2,(H,8,9)
- Mass: 128.1259
- Synonyms: SCHEMBL1821741
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C522CO2H.png)
+
O3
![](/species_images/C522CO2H.png)