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| IUPAC Name: | 1-[3-(hydroxymethyl)azetidin-1-yl]ethanone |
| Description: | 1-[3-(hydroxymethyl)azetidin-1-yl]ethan-1-one (CAS# 1421070-16-7 ) is a useful research chemical. |
| Molecular Weight: | 129.159 |
| Molecular Formula: | C6H11NO2 |
| Canonical SMILES: | CC(=O)N1CC(C1)CO |
| InChI: | InChI=1S/C6H11NO2/c1-5(9)7-2-6(3-7)4-8/h6,8H,2-4H2,1H3 |
| InChI Key: | KINXUALDMMDUBG-UHFFFAOYSA-N |
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Azetidines
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