| SpectraBase Spectrum ID |
E5ffdw1pBDK |
| Name |
2,3,4-Triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22 |
| InChI |
InChI=1S/C26H22/c1-4-10-18(11-5-1)24-20-16-22-23(17-20)26(22,21-14-8-3-9-15-21)25(24)19-12-6-2-7-13-19/h1-15,20,22-23H,16-17H2 |
| InChIKey |
KMSARHUGIJKYHT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19741070212 |
| Molecular Weight |
334.462 g/mol |
| SMILES |
C12CC3C(C2)C3(C(=C1c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0016-2149000000-5d994439740266b6d4c9 |
| Source of Spectrum |
K-107-490-18 |
| Synonyms |
(1R,2R,5R)-2,3,4-triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene |
| Wiley ID |
1793616 |
![2,3,4-Triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene](/api/spectrum/E5ffdw1pBDK/structure.png?h=300&w=458 "2,3,4-Triphenyltricyclo[3.2.1.0(2,7)]oct-3-ene")
