PROL11MO2
Species information
- Smiles: CC(O)(CO[O])CC
- InChI: InChI=1S/C5H11O3/c1-3-5(2,6)4-8-7/h6H,3-4H2,1-2H3
- Mass: 119.139
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/PROL11MO2.png)
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NO
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NO
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NO3
![](/species_images/PROL11MO2.png)
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HO2
![](/species_images/PROL11MO2.png)
![](/species_images/PROL11MO2.png)
![](/species_images/PROL11MO2.png)
Precursors
![](/species_images/PROL11MO2.png)
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NO2
![](/species_images/PROL11MO2.png)
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NO2
![](/species_images/PROL11MO2.png)
![](/species_images/PROL11MO2.png)
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OH
![](/species_images/PROL11MO2.png)
+
HO2
+
CO
![](/species_images/PROL11MO2.png)
![](/species_images/PROL11MO2.png)
![](/species_images/PROL11MO2.png)
![](/species_images/PROL11MO2.png)
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OH