| SpectraBase Spectrum ID |
F114ELKOl3V |
| Name |
7-Phenylbicyclo[4.2.0]octa-1,3,5-trien-7-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N |
| InChI |
InChI=1S/C15H11N/c16-11-15(13-7-2-1-3-8-13)10-12-6-4-5-9-14(12)15/h1-9H,10H2 |
| InChIKey |
KEHRQWRSZYYZHD-UHFFFAOYSA-N |
| Molecular Weight |
205.260 g/mol |
| SMILES |
C1(c2ccccc2C1)(C#N)c1ccccc1 |
| SPLASH |
splash10-0zfr-0090000000-977c3a6138e224a6667c |
| Source of Spectrum |
KC-1992-3114-12 |
| Synonyms |
7-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile |
| Wiley ID |
777358 |
![7-Phenylbicyclo[4.2.0]octa-1,3,5-trien-7-carbonitrile](/api/spectrum/F114ELKOl3V/structure.png?h=300&w=458 "7-Phenylbicyclo[4.2.0]octa-1,3,5-trien-7-carbonitrile")
