C831O
Species information
- Smiles: O=CCC([O])C(C)(C)CC=O
- InChI: InChI=1S/C8H13O3/c1-8(2,4-6-10)7(11)3-5-9/h5-7H,3-4H2,1-2H3
- Mass: 157.187
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/C831O.png)
![](/species_images/C831O.png)
Precursors
![](/species_images/C831O.png)
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NO2
![](/species_images/C831O.png)
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NO2
![](/species_images/C831O.png)
![](/species_images/C831O.png)
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NO2
![](/species_images/C831O.png)
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OH