C5DBCOCO2H
Species information
- Smiles: OC(=O)C=C(C)C(=O)C
- InChI: InChI=1S/C6H8O3/c1-4(5(2)7)3-6(8)9/h3H,1-2H3,(H,8,9)
- Mass: 128.1259
- Synonyms: 2-Pentenoicacid, 3-methyl-4-oxo-, (e)-(9ci); AKOS017408855; DS-013546; SCHEMBL4062152
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C5DBCOCO2H
C5DBCOCO2H
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OH
Precursors
C5DBCOCO2H
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O3
C5DBCOCO2H
C5DBCOCO2H
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CO
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HO2
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CO
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NO2