M22C43O
Species information
- Smiles: CC([O])C(C)(C)C
- InChI: InChI=1S/C6H13O/c1-5(7)6(2,3)4/h5H,1-4H3
- Mass: 101.1668
- Synonyms: 1,2,2-Trimethylpropoxyradical
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions


Precursors

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NO2

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NO2


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NO2

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OH