IPEAO
Species information
- Smiles: CCC(C)C[O]
- InChI: InChI=1S/C5H11O/c1-3-5(2)4-6/h5H,3-4H2,1-2H3
- Mass: 87.1402
- Synonyms: 2-Ethylpropoxyradical
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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Precursors
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NO2
![](/species_images/IPEAO.png)
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NO2
![](/species_images/IPEAO.png)
![](/species_images/IPEAO.png)
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NO2
![](/species_images/IPEAO.png)
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OH