IPRACBCHO
Species information
- Smiles: O=CC(C)OC(=O)C
- InChI: InChI=1S/C5H8O3/c1-4(3-6)8-5(2)7/h3-4H,1-2H3
- Mass: 116.1152
- Synonyms: 22094-23-1; (+)-2-Acetoxypropanal; (?)-2-Acetoxypropanal; 2-acetoxypropanal; 1-oxopropan-2-yl acetate
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/IPRACBCHO.png)
![](/species_images/IPRACBCHO.png)
+
OH
![](/species_images/IPRACBCHO.png)
+
NO3
Precursors
![](/species_images/IPRACBCHO.png)
+
HO2
![](/species_images/IPRACBCHO.png)
![](/species_images/IPRACBCHO.png)
+
NO2
![](/species_images/IPRACBCHO.png)
+
HO2
![](/species_images/IPRACBCHO.png)
+
OH