HM22C3CHO
Species information
- Smiles: O=CCC(C)(C)CO
- InChI: InChI=1S/C6H12O2/c1-6(2,5-8)3-4-7/h4,8H,3,5H2,1-2H3
- Mass: 116.1583
- Synonyms: SCHEMBL9038720
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
HM22C3CHO
OH
+
HM22C3CHO
NO3
+
HM22C3CHO
Precursors
HM22C3CHO
+
HO2
HM22C3CHO
+
HO2
HM22C3CHO
HM22C3CHO
+
NO2
HM22C3CHO
+
OH