| SpectraBase Spectrum ID |
1mF4ngf356 |
| Name |
(S)-(-)-2-Acetoxy-3-phenylpropanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-9(13)14-11(8-12)7-10-5-3-2-4-6-10/h2-6,11H,7H2,1H3/t11-/m0/s1 |
| InChIKey |
YNGQERWPSOSXEJ-NSHDSACASA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
C(#N)[C@@](OC(=O)C)(Cc1ccccc1)[H] |
| SPLASH |
splash10-002f-9400000000-5d00a63b712767fe9b53 |
| Source of Spectrum |
F-52-7838-3 |
| Synonyms |
(1S)-1-cyano-2-phenylethyl acetate |
| Wiley ID |
797030 |
