| SpectraBase Spectrum ID |
HXiEbUMG56P |
| Name |
3-Chloro-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO3 |
| InChI |
InChI=1S/C13H14ClNO3/c1-8(9-6-4-3-5-7-9)15-11(13(17)18-2)10(14)12(15)16/h3-8,10-11H,1-2H3/t8?,10-,11-/m0/s1 |
| InChIKey |
DWMCAQLHTFGSNT-CSUXEGHOSA-N |
| Molecular Weight |
267.712 g/mol |
| SMILES |
[C@]1(N(C([C@]1(Cl)[H])=O)C(c1ccccc1)C)(C(=O)OC)[H] |
| SPLASH |
splash10-0a4i-1900000000-509469d98ac50720391b |
| Source of Spectrum |
F-54-11509-4 |
| Synonyms |
3-Chloro-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer
(S)-3-(R)-Chloro-4-oxo-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3-chloro-4-oxo-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808911 |
