| SpectraBase Spectrum ID |
LFYR8zrCIni |
| Name |
R-3-[5-(2-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClNO3 |
| InChI |
InChI=1S/C15H12ClNO3/c1-10(18)19-15(8-9-17)14-7-6-13(20-14)11-4-2-3-5-12(11)16/h2-7,15H,8H2,1H3/t15-/m1/s1 |
| InChIKey |
OTHVFMNFPGEHCJ-OAHLLOKOSA-N |
| Molecular Weight |
289.718 g/mol |
| SMILES |
c1(oc([C@](OC(=O)C)(CC#N)[H])cc1)-c1c(Cl)cccc1 |
| SPLASH |
splash10-0a4i-1090000000-c7e2c60424fed02d9846 |
| Source of Spectrum |
QC-21-744-3b |
| Wiley ID |
1688426 |
![R-3-[5-(2-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile](/api/spectrum/LFYR8zrCIni/structure.png?h=300&w=458 "R-3-[5-(2-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile")
