TOL1O
Species information
- Smiles: Cc1ccccc1[O]
- InChI: InChI=1S/C7H7O/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
- Mass: 107.1299
- Synonyms: 2-Me-phenoxy; 3174-49-0; 2-Methylphenoxy radical; DTXSID00185629
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/TOL1O.png)
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O3
![](/species_images/TOL1O.png)
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NO2
Precursors
![](/species_images/TOL1O.png)
![](/species_images/TOL1O.png)
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HNO3
![](/species_images/TOL1O.png)
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NO2
![](/species_images/TOL1O.png)
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NO2
![](/species_images/TOL1O.png)