| SpectraBase Spectrum ID |
6kLddWAygqj |
| Name |
(E)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene |
| Copyright |
Copyright © 2020-2025 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+ |
| InChIKey |
MVBFLQLOSBGYKX-JLHYYAGUSA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
C12C(=C(C(C=C2)C1)c1ccccc1)\C=C\c1ccc(cc1)C=O |
| SPLASH |
splash10-0f6t-0090000000-3b47f7f15e9a72f80e0f |
| Source of Spectrum |
SO-0-951-7 |
| Synonyms |
4-[(E)-2-(3-phenylbicyclo[2.2.1]hepta-2,5-dien-2-yl)ethenyl]benzaldehyde |
| Wiley ID |
1545220 |
![(E)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene](/api/spectrum/6kLddWAygqj/structure.png?h=300&w=458 "(E)-2-(p-Formylstyryl)-3-phenylbicyclo[2.2.1]hepta-2,5-diene")
