| SpectraBase Spectrum ID |
FOEzllBpQSj |
| Name |
R-3-[5-(3-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(7-8-17)14-6-5-13(20-14)11-3-2-4-12(16)9-11/h2-6,9,15H,7H2,1H3/t15-/m1/s1 |
| InChIKey |
NVDOFJNUEOKYTK-OAHLLOKOSA-N |
| Molecular Weight |
289.718 g/mol |
| SMILES |
c1(oc(cc1)[C@](OC(=O)C)(CC#N)[H])-c1cc(Cl)ccc1 |
| SPLASH |
splash10-0a4i-1090000000-bece9c1ab9f48c418e54 |
| Source of Spectrum |
QC-21-744-3a |
| Wiley ID |
1688427 |
![R-3-[5-(3-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile](/api/spectrum/FOEzllBpQSj/structure.png?h=300&w=458 "R-3-[5-(3-Chlorophenyl)furan-2-yl]-3-acetoxypropanenitrile")
