| SpectraBase Spectrum ID |
CA1hapLslzg |
| Name |
1,2-Di(phenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30 |
| InChI |
InChI=1S/C26H30/c1-4-11-20(12-5-1)25-24-17-9-3-8-16-23(24)21-13-10-18-26(25,19-21)22-14-6-2-7-15-22/h1-2,4-7,11-12,14-15,21,25H,3,8-10,13,16-19H2 |
| InChIKey |
OKDVMMIJHKIMPG-UHFFFAOYSA-N |
| Molecular Weight |
342.526 g/mol |
| SMILES |
C12(C(C=3CCCCCC3C(C2)CCC1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0f6x-5498000000-4c8f9b3b58af3d1b8bc7 |
| Source of Spectrum |
J-70-2959-2a |
| Synonyms |
(6S,10S,11R)-10,11-diphenyl-2,3,4,5,6,7,8,9,10,11-decahydro-1H-6,10-methanocyclohepta[8]annulene |
| Wiley ID |
1742820 |
![1,2-Di(phenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene](/api/spectrum/CA1hapLslzg/structure.png?h=300&w=458 "1,2-Di(phenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene")
