| SpectraBase Spectrum ID |
4Jq8ddmM9yd |
| Name |
(S)-(+)-1-Cyano-1-(4-chlorophenyl)methyl acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO2 |
| InChI |
InChI=1S/C10H8ClNO2/c1-7(13)14-10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3/t10-/m1/s1 |
| InChIKey |
YIGZZEDCGUBLFW-SNVBAGLBSA-N |
| Molecular Weight |
209.632 g/mol |
| SMILES |
C(#N)[C@@](OC(=O)C)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0uxv-2900000000-a770d3645edbfcecbee9 |
| Source of Spectrum |
F-65-628-2h |
| Synonyms |
(S)-(+)-Acetoxy-(4-chloro-phenyl)-acetonitrile
Acetic acid[(S)-(4-chlorophenyl)-cyano-methyl]ester
[(S)-(4-chlorophenyl)-cyano-methyl]acetate
Acetic acid [(S)-(4-chlorophenyl)-cyanomethyl] ester
[(S)-(4-chlorophenyl)-cyano-methyl]ethanoate
[(S)-(4-chlorophenyl)-cyanomethyl] acetate
[(S)-(4-chlorophenyl)-cyano-methyl] acetate
[(S)-(4-chlorophenyl)-cyano-methyl] ethanoate |
| Wiley ID |
1681991 |
