| SpectraBase Spectrum ID |
4RK08GaYjtS |
| Name |
3-Butenenitrile, 2-(acetyloxy)-4-phenyl-, (E)- |
| Alternate Name(s) |
(2E)-1-cyano-3-phenyl-2-propenyl acetate
Acetic acid[(E)-1-cyano-3-phenyl-allyl]ester
Acetic acid[(E)-1-cyano-3-phenylprop-2-enyl]ester
Essigsaure-[(E)-1-cyano-3-phenyl-2-propenyl]ester
[(E)-1-cyano-3-phenyl-allyl]acetate
[(E)-1-cyano-3-phenyl-prop-2-enyl]ethanoate
[(E)-1-cyano-3-phenylprop-2-enyl]acetate
Acetic acid [(E)-1-cyano-3-phenylprop-2-enyl] ester
[(E)-1-cyano-3-phenylprop-2-enyl] acetate
[(E)-1-cyano-3-phenyl-allyl] acetate
[(E)-1-cyano-3-phenyl-prop-2-enyl] ethanoate |
| CAS Registry Number |
79311-09-4 |
| 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+ |
| InChIKey |
RFWLNUBUIPCBII-BQYQJAHWSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
C(#N)C(\C=C\c1ccccc1)OC(=O)C |
| SPLASH |
splash10-0006-4900000000-7247b489b464fc558efb |
| Source of Spectrum |
H-70-372-1 |
| Wiley ID |
1198822 |
