C4ME2OHO
Species information
- Smiles: CC(C)(O)C(C)(C)[O]
- InChI: InChI=1S/C6H13O2/c1-5(2,7)6(3,4)8/h7H,1-4H3
- Mass: 117.1662
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C4ME2OHO
+
NO2
C4ME2OHO
+
NO2
C4ME2OHO
C4ME2OHO
+
NO2
C4ME2OHO
+
OH