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| IUPAC Name: | methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate |
| Description: | Methyl 1-(cyclopropylmethyl)azetidine-3-carboxylate |
| Molecular Weight: | 169.22 |
| Molecular Formula: | C9H15NO2 |
| Canonical SMILES: | COC(=O)C1CN(C1)CC2CC2 |
| InChI: | InChI=1S/C9H15NO2/c1-12-9(11)8-5-10(6-8)4-7-2-3-7/h7-8H,2-6H2,1H3 |
| InChI Key: | YACLUEGFRFKJJM-UHFFFAOYSA-N |
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