SpectraBase Spectrum ID |
AvGyIjKjxaG |
Name |
1a,2,3,4,9,9a-hexahydro-5,6,7,8-tetraphenylbenzo[4,5]cycloocta[1,2-b]oxirene |
CAS Registry Number |
106543-69-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H30O |
InChI |
InChI=1S/C36H30O/c1-5-13-25(14-6-1)30-22-21-29-23-32-33(37-32)24-31(26-15-7-2-8-16-26)35(28-19-11-4-12-20-28)36(29)34(30)27-17-9-3-10-18-27/h1-20,32-33H,21-24H2/b35-31+ |
InChIKey |
LIRIGIABTNGVBW-JSLDZMDGSA-N |
Molecular Weight |
478.635 g/mol |
SMILES |
C=12\C(=C/(CC3C(O3)CC1CCC(=C2c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0a4l-9000100000-5228b51f25f1447e7f5c |
Source of Spectrum |
K-120-689-10 |
Synonyms |
3,4,5,6-tetraphenyl-1a,2,7,8,9,9a-hexahydrobenzo[4,5]cycloocta[1,2-b]oxirene |
Wiley ID |
1394930 |