M2PEBO
Species information
- Smiles: CC(C)CC(C)[O]
- InChI: InChI=1S/C6H13O/c1-5(2)4-6(3)7/h5-6H,4H2,1-3H3
- Mass: 101.1668
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
M2PEBO
M2PEBO
Precursors
M2PEBO
+
NO2
M2PEBO
+
NO2
M2PEBO
M2PEBO
+
NO2
M2PEBO
+
OH