C6DIALO
Species information
- Smiles: O=CCCC([O])CC=O
- InChI: InChI=1S/C6H9O3/c7-4-1-2-6(9)3-5-8/h4-6H,1-3H2
- Mass: 129.1339
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C6DIALO.png)
![](/species_images/C6DIALO.png)
Precursors
![](/species_images/C6DIALO.png)
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NO2
![](/species_images/C6DIALO.png)
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NO2
![](/species_images/C6DIALO.png)
![](/species_images/C6DIALO.png)
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OH
![](/species_images/C6DIALO.png)
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OH