| SpectraBase Spectrum ID |
ExsxDNGScB5 |
| Name |
Benzyl 2-(4'-chloro-2'-oxoazetidin-1'-yl)-acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO3 |
| InChI |
InChI=1S/C12H12ClNO3/c13-10-6-11(15)14(10)7-12(16)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 |
| InChIKey |
QWXYJERHTGROMB-UHFFFAOYSA-N |
| Molecular Weight |
253.685 g/mol |
| SMILES |
C1(N(C(C1)Cl)CC(=O)OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9100000000-279fb5f34eef075c96ea |
| Source of Spectrum |
C-121-11367-43 |
| Synonyms |
2-(2-Chloro-4-oxo-1-azetidinyl)acetic acid (phenylmethyl) ester
benzyl 2-(2-chloro-4-oxoazetidin-1-yl)acetate
benzyl 2-(2-chloro-4-oxo-azetidin-1-yl)acetate
(phenylmethyl) 2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)ethanoate |
| Wiley ID |
1700360 |