H3M3C4CHO
Species information
- Smiles: CC(O)(CC=O)CC
- InChI: InChI=1S/C6H12O2/c1-3-6(2,8)4-5-7/h5,8H,3-4H2,1-2H3
- Mass: 116.1583
- Synonyms: AKOS015328217; SCHEMBL9434902
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions

OH
+

NO3
+
