| SpectraBase Spectrum ID |
EeWeBN1Pb4f |
| Name |
3-Chloro-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO3 |
| InChI |
InChI=1S/C11H10ClNO3/c1-16-9(14)8-11(12,10(15)13-8)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,13,15)/t8-,11-/m1/s1 |
| InChIKey |
RQECGCBWMYFJIX-LDYMZIIASA-N |
| Molecular Weight |
239.658 g/mol |
| SMILES |
N1[C@@]([C@@](C1=O)(c1ccccc1)Cl)(C(=O)OC)[H] |
| SPLASH |
splash10-014j-2900000000-8be86360245fd3c3a08e |
| Source of Spectrum |
F-54-11514-7 |
| Synonyms |
3-Chloro-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester isomer
(2R,3R)-3-Chloro-4-oxo-3-phenyl-azetidine-2-carboxylic acid methyl ester
Methyl 3-chloro-4-oxo-3-phenyl-2-azetidinecarboxylate |
| Wiley ID |
808875 |
