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
TBUACCO
+
OH
TBUACCO
+
NO3
TBUACCO
Precursors
TBUACCO
TBUACCO
+
NO2
TBUACCO
+
OH
TBUACCO
+
HO2