| SpectraBase Spectrum ID |
IB5x2ZrGZfs |
| Name |
(R)-2-Cyano-1-phenylethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-9(13)14-11(7-8-12)10-5-3-2-4-6-10/h2-6,11H,7H2,1H3/t11-/m1/s1 |
| InChIKey |
IOINVUDAFYPKGX-LLVKDONJSA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C(#N)C[C@@](OC(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-06r2-0900000000-f36b1ca5de07869deffa |
| Source of Spectrum |
KD-12-3051-2 |
| Synonyms |
Acetic acid[(1R)-2-cyano-1-phenyl-ethyl]ester
[(1R)-2-cyano-1-phenyl-ethyl]acetate
[(1R)-2-cyano-1-phenyl-ethyl]ethanoate
Acetic acid [(1R)-2-cyano-1-phenylethyl] ester
[(1R)-2-cyano-1-phenylethyl] acetate
[(1R)-2-cyano-1-phenyl-ethyl] acetate
[(1R)-2-cyano-1-phenyl-ethyl] ethanoate |
| Wiley ID |
1634749 |
