HM22C3OH
Species information
- Smiles: OCC(C)(C)CO
- InChI: InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
- Mass: 104.1476
- Synonyms: 126-30-7; 2,2-DIMETHYL-1,3-PROPANEDIOL; 2,2-Dimethyl-1,3 propanediol; 2,2-dimethyl -1,3-propanediol; 2,2-dimethyl 1,3-propanediol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
HM22C3OH
HM22CHO
HM22C3O2