MTBEACHOO
Species information
- Smiles: O=COC(C)(C)C[O]
- InChI: InChI=1S/C5H9O3/c1-5(2,3-6)8-4-7/h4H,3H2,1-2H3
- Mass: 117.1232
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
MTBEACHOO
+
NO2
MTBEACHOO
+
NO2
MTBEACHOO
MTBEACHOO
+
NO2
MTBEACHOO
+
OH