| SpectraBase Spectrum ID |
6wXdObYT51t |
| Name |
2-Benzoyloxy-4-phenyl-3-butenenitrile |
| CAS Registry Number |
1591-17-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c18-13-16(12-11-14-7-3-1-4-8-14)20-17(19)15-9-5-2-6-10-15/h1-12,16H/b12-11+ |
| InChIKey |
HEHFCYOFVZHSGV-VAWYXSNFSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C(OC(C#N)\C=C\c1ccccc1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-a18c7b57333f91c92fa1 |
| Source of Spectrum |
SO-0-1189-3 |
| Synonyms |
3-Butenenitrile, 2-(benzoyloxy)-4-phenyl-
3-Butenenitrile, 2-hydroxy-4-phenyl-, benzoate (ester)
benzoic acid [(E)-1-cyano-3-phenylprop-2-enyl] ester
[(E)-1-cyano-3-phenylprop-2-enyl] benzoate
[(E)-1-cyano-3-phenyl-allyl] benzoate
[(E)-1-cyano-3-phenyl-prop-2-enyl] benzoate |
| Wiley ID |
873952 |
