SpectraBase Spectrum ID |
AimNg1XLaaa |
Name |
(S)-(-)-Acetoxy-3-phenyl-propanenitrile |
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-/m0/s1 |
InChIKey |
IOINVUDAFYPKGX-NSHDSACASA-N |
Molecular Weight |
189.214 g/mol |
SMILES |
C(#N)C[C@](OC(=O)C)(c1ccccc1)[H] |
SPLASH |
splash10-002f-9300000000-ed99e2d8ff9c99c7b47a |
Source of Spectrum |
F-66-629-2t |
Synonyms |
Acetic acid [(1S)-2-cyano-1-phenylethyl] ester
[(1S)-2-cyano-1-phenylethyl] acetate
[(1S)-2-cyano-1-phenyl-ethyl] acetate
[(1S)-2-cyano-1-phenyl-ethyl] ethanoate |
Wiley ID |
1682837 |