| SpectraBase Spectrum ID |
ISbRDTGxosG |
| Name |
(R)-(+)-2-Acetoxy-2-phenylacetonitrile |
| 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-/m0/s1 |
| InChIKey |
MUXDFYRMYMEGCM-JTQLQIEISA-N |
| Molecular Weight |
175.187 g/mol |
| SMILES |
C(#N)[C@](OC(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0159-4900000000-58121d59e1f154b69a19 |
| Source of Spectrum |
F-55-3537-3 |
| Synonyms |
Acetic acid[(R)-cyano(phenyl)methyl]ester
[(R)-cyano(phenyl)methyl]acetate
[(R)-cyano(phenyl)methyl]ethanoate
[(R)-cyano(phenyl)methyl] acetate
[(R)-cyano(phenyl)methyl] ethanoate |
| Wiley ID |
837341 |
