IPRACBO
Species information
- Smiles: CC(C[O])OC(=O)C
- InChI: InChI=1S/C5H9O3/c1-4(3-6)8-5(2)7/h4H,3H2,1-2H3
- Mass: 117.1232
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
![](/species_images/IPRACBO.png)
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NO2
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NO2
![](/species_images/IPRACBO.png)
![](/species_images/IPRACBO.png)
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NO2
![](/species_images/IPRACBO.png)
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OH