C729CHO
Species information
- Smiles: O=CCC(CC=O)C(=C)C
- InChI: InChI=1S/C8H12O2/c1-7(2)8(3-5-9)4-6-10/h5-6,8H,1,3-4H2,2H3
- Mass: 140.1797
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C729CHO.png)
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OH
![](/species_images/C729CHO.png)
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OH
![](/species_images/C729CHO.png)
![](/species_images/C729CHO.png)
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O3
![](/species_images/C729CHO.png)
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O3
![](/species_images/C729CHO.png)
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NO3
![](/species_images/C729CHO.png)
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NO3
Precursors
![](/species_images/C729CHO.png)
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CO
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NO2
![](/species_images/C729CHO.png)
![](/species_images/C729CHO.png)
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NO2
![](/species_images/C729CHO.png)
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OH
![](/species_images/C729CHO.png)
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HO2