| SpectraBase Spectrum ID |
4Ktisg2csb3 |
| Name |
(S)-(-)-Acetoxy-phenyl-acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9NO2 |
| InChI |
InChI=1S/C10H9NO2/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3/t10-/m1/s1 |
| InChIKey |
MUXDFYRMYMEGCM-SNVBAGLBSA-N |
| Molecular Weight |
175.187 g/mol |
| SMILES |
C(#N)[C@@](OC(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-014i-2900000000-07f15ca576fb6c01de18 |
| Source of Spectrum |
F-66-628-2a |
| Synonyms |
(S)-(+)-1-Cyano-1-phenylmethyl acetate
(S)-2-Acetoxy-2-phenylacetonitrile
Acetic acid[(S)-cyano(phenyl)methyl]ester
[(S)-cyano(phenyl)methyl]acetate
[(S)-cyano(phenyl)methyl] acetate
[(S)-cyano(phenyl)methyl]ethanoate
[(S)-cyano(phenyl)methyl] ethanoate |
| Wiley ID |
1682849 |
