[2-(azetidin-1-yl)-2-oxoethyl] benzoate; 1-[(benzoyloxy)acetyl]azetidine; 1-[benzoyloxy(acetyl)]azetidine | |
Links: | 🕷 ChemSpider |
Formula: | C12H13NO3; 219.24 g/mol |
InChiKey: | RSDMFNVRFBIYRK-UHFFFAOYSA-N |
SMILES: | O=C(COC(=O)c1ccccc1)N2CCC2 |
Melting point: | 75 °C |
Log10 partition octanol / water: | 1.20 |