| SpectraBase Spectrum ID |
4QJlTgHS7c |
| Name |
(S)-(+-)-Acetoxy-p-tolyl-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-8-3-5-10(6-4-8)11(7-12)14-9(2)13/h3-6,11H,1-2H3/t11-/m1/s1 |
| InChIKey |
YDVIXHFUKJCHAV-LLVKDONJSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C(#N)[C@@](OC(=O)C)(c1ccc(C)cc1)[H] |
| SPLASH |
splash10-0002-2900000000-11c66d81f8187fbd75ea |
| Source of Spectrum |
F-66-628-2b |
| Synonyms |
Acetic acid [(S)-cyano-(4-methylphenyl)methyl] ester
[(S)-cyano-(4-methylphenyl)methyl] acetate
[(S)-cyano(p-tolyl)methyl] acetate
[(S)-cyano-(4-methylphenyl)methyl] ethanoate |
| Wiley ID |
1682848 |
