| SpectraBase Spectrum ID |
ISGlJ3Zxb4u |
| Name |
1-(4-Methoxyphenyl)-2-(p-cyanophenyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-21-17-11-9-16(10-12-17)19-4-2-3-18(19)15-7-5-14(13-20)6-8-15/h5-12H,2-4H2,1H3 |
| InChIKey |
GMBOPMGCCCBKFC-UHFFFAOYSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C1(=C(CCC1)c1ccc(cc1)C#N)c1ccc(cc1)OC |
| SPLASH |
splash10-004l-0190000000-20fdf9f0ec3d1add34a7 |
| Source of Spectrum |
AJ-73-1558-2 |
| Synonyms |
4-[2-(4-methoxyphenyl)-1-cyclopenten-1-yl]benzonitrile |
| Wiley ID |
775524 |
