C5DIALO
Species information
- Smiles: O=CC=CC([O])C=O
- InChI: InChI=1S/C5H5O3/c6-3-1-2-5(8)4-7/h1-5H
- Mass: 113.0914
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/C5DIALO.png)
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NO2
![](/species_images/C5DIALO.png)
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NO2
![](/species_images/C5DIALO.png)
![](/species_images/C5DIALO.png)
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OH