TBUACCO
Species information
- Smiles: O=CC(C)(C)OC(=O)C
- InChI: InChI=1S/C6H10O3/c1-5(8)9-6(2,3)4-7/h4H,1-3H3
- Mass: 130.1418
- Synonyms: 2-(acetyloxy)-2-methylPropanal; 22094-24-2; (2-methyl-1-oxopropan-2-yl) acetate; 1,1-dimethyl-2-oxoethyl acetate; DA-08040
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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OH
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NO3
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Precursors
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![](/species_images/TBUACCO.png)
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NO2
![](/species_images/TBUACCO.png)
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OH
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HO2