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| IUPAC Name: | (2R)-azetidine-2-carboxylic acidhydrochloride |
| Description: | (R)-Azetidine-2-carboxylic acid hydrochloride |
| Molecular Weight: | 137.57 |
| Molecular Formula: | C4H8ClNO2 |
| Canonical SMILES: | C1CNC1C(=O)O.Cl |
| InChI: | InChI=1S/C4H7NO2.ClH/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)1H/t3-/m1./s1 |
| InChI Key: | LPAHPJVNLPAUNC-AENDTGMFSA-N |
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