| SpectraBase Spectrum ID |
B1DEcSZHjqo |
| Name |
1,2-Di(4-chlorophenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28Cl2 |
| InChI |
InChI=1S/C26H28Cl2/c27-21-12-8-18(9-13-21)25-24-7-3-1-2-6-23(24)19-5-4-16-26(25,17-19)20-10-14-22(28)15-11-20/h8-15,19,25H,1-7,16-17H2 |
| InChIKey |
QZNYUBGMVVAMIJ-UHFFFAOYSA-N |
| Molecular Weight |
411.416 g/mol |
| SMILES |
C12(C(C=3CCCCCC3C(C2)CCC1)c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0fb9-0900300000-46d4c215883a18513e51 |
| Source of Spectrum |
F-70-2960-2f |
| Synonyms |
(6S,10S,11R)-10,11-bis(4-chlorophenyl)-2,3,4,5,6,7,8,9,10,11-decahydro-1H-6,10-methanocyclohepta[8]annulene |
| Wiley ID |
1742818 |
![1,2-Di(4-chlorophenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene](/api/spectrum/B1DEcSZHjqo/structure.png?h=300&w=458 "1,2-Di(4-chlorophenyl)tricyclo[8.3.1.0(3,9)]tetradec-3(9)-ene")
