| SpectraBase Spectrum ID |
CTG5dMpSlHA |
| Name |
(R)-(-)-2-Acetoxy-2-phenylpropanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO2 |
| InChI |
InChI=1S/C11H11NO2/c1-9(13)14-11(2,8-12)10-6-4-3-5-7-10/h3-7H,1-2H3/t11-/m0/s1 |
| InChIKey |
YSBLMHQWCQTPMT-NSHDSACASA-N |
| Molecular Weight |
189.214 g/mol |
| SMILES |
[C@](C#N)(OC(=O)C)(c1ccccc1)C |
| SPLASH |
splash10-0f9y-6900000000-1016555926c5f1c67212 |
| Source of Spectrum |
F-55-3539-3 |
| Synonyms |
(1R)-1-cyano-1-phenylethyl acetate |
| Wiley ID |
837325 |
