MIBKAOHBO
Species information
- Smiles: CC(O)(CC(=O)C)C[O]
- InChI: InChI=1S/C6H11O3/c1-5(8)3-6(2,9)4-7/h9H,3-4H2,1-2H3
- Mass: 131.1497
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
MIBKAOHBO
+
NO2
MIBKAOHBO
+
NO2
MIBKAOHBO
MIBKAOHBO
+
OH
MIBKAOHBO
+
OH