MC3ODBCO2H
Species information
- Smiles: O=CC=C(C)C(=O)O
- InChI: InChI=1S/C5H6O3/c1-4(2-3-6)5(7)8/h2-3H,1H3,(H,7,8)
- Mass: 114.0993
- Synonyms: 63170-47-8; 2-methyl-4-oxobut-2-enoic acid; 2methyl-4-oxobut-2-enoic acid; DTXSID40705800; SCHEMBL1825208
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/MC3ODBCO2H.png)
![](/species_images/MC3ODBCO2H.png)
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OH
Precursors
![](/species_images/MC3ODBCO2H.png)
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O3
![](/species_images/MC3ODBCO2H.png)