| SpectraBase Spectrum ID |
8I7qAVFxOWf |
| Name |
(R)-O-Acetyl-2-hydroxy-2-(2-chlorophenyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO2 |
| InChI |
InChI=1S/C10H8ClNO2/c1-7(13)14-10(6-12)8-4-2-3-5-9(8)11/h2-5,10H,1H3/t10-/m0/s1 |
| InChIKey |
VAETWAPFKJBFDQ-JTQLQIEISA-N |
| Molecular Weight |
209.632 g/mol |
| SMILES |
c1([C@](C#N)(OC(=O)C)[H])c(Cl)cccc1 |
| SPLASH |
splash10-00kf-9410000000-9b047957cae534c95d53 |
| Source of Spectrum |
K1-0-4615-0 |
| Synonyms |
Acetic acid[(R)-(2-chlorophenyl)-cyano-methyl]ester
[(R)-(2-chlorophenyl)-cyano-methyl]acetate
[(R)-(2-chlorophenyl)-cyano-methyl]ethanoate
Acetic acid [(R)-(2-chlorophenyl)-cyanomethyl] ester
[(R)-(2-chlorophenyl)-cyanomethyl] acetate
[(R)-(2-chlorophenyl)-cyano-methyl] acetate
[(R)-(2-chlorophenyl)-cyano-methyl] ethanoate |
| Wiley ID |
1589703 |
