| SpectraBase Spectrum ID |
6KMvr7ksNDb |
| Name |
(R)-(-)-2-Acetoxy-4-phenyl-(E)-but-3-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-10(14)15-12(9-13)8-7-11-5-3-2-4-6-11/h2-8,12H,1H3/b8-7+/t12-/m1/s1 |
| InChIKey |
RFWLNUBUIPCBII-ABZNLYFFSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
C(#N)[C@@](\C=C\c1ccccc1)(OC(=O)C)[H] |
| SPLASH |
splash10-0006-3900000000-a7b7b64057d7bbb6fb46 |
| Source of Spectrum |
F-55-3538-3 |
| Synonyms |
(1R,2E)-1-cyano-3-phenyl-2-propenyl acetate
Acetic acid [(E,1R)-1-cyano-3-phenylprop-2-enyl] ester
[(E,1R)-1-cyano-3-phenylprop-2-enyl] acetate
[(E,1R)-1-cyano-3-phenyl-allyl] acetate
[(E,1R)-1-cyano-3-phenyl-prop-2-enyl] ethanoate |
| Wiley ID |
837335 |
