| SpectraBase Spectrum ID |
GoXVmYOUo4l |
| Name |
(Z)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c23-15-17-8-6-16(7-9-17)10-13-21-19-11-12-20(14-19)22(21)18-4-2-1-3-5-18/h1-13,15,19-20H,14H2/b13-10-/t19-,20+/m0/s1 |
| InChIKey |
MVBFLQLOSBGYKX-WOQOMJGYSA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
C1(=C([C@]2(C[C@@]1(C=C2)[H])[H])c1ccccc1)\C=C/c1ccc(C=O)cc1 |
| SPLASH |
splash10-0f6t-0090000000-12f2cb097aeb2792dd85 |
| Source of Spectrum |
SO-0-951-7 |
| Synonyms |
4-[(Z)-2-(3-phenylbicyclo[2.2.1]hepta-2,5-dien-2-yl)ethenyl]benzaldehyde |
| Wiley ID |
1545219 |
![(Z)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene](/api/spectrum/GoXVmYOUo4l/structure.png?h=300&w=458 "(Z)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene")
