SpectraBase Spectrum ID |
3KPhBCSNexB |
Name |
4,4,9,9-Tetrakis(4-chlorophenyl)-3,10-dioxatricyclo[6.3.0.0(1,5)]undecane-2,11-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H22Cl4O4 |
InChI |
InChI=1S/C33H22Cl4O4/c34-23-9-1-19(2-10-23)32(20-3-11-24(35)12-4-20)27-17-18-28-31(27,29(38)40-32)30(39)41-33(28,21-5-13-25(36)14-6-21)22-7-15-26(37)16-8-22/h1-16,27-28H,17-18H2/t27-,28?,31?/m1/s1 |
InChIKey |
YAUCVLAEBQBXMD-MEMGPLFQSA-N |
Molecular Weight |
624.347 g/mol |
SMILES |
C123C(OC([C@@]3(CCC2C(c2ccc(cc2)Cl)(c2ccc(cc2)Cl)OC1=O)[H])(c1ccc(cc1)Cl)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0006-9111005000-13f79430c174e5443013 |
Source of Spectrum |
AJ-68-2006-5 |
Synonyms |
(R)-3,3,6,6-Tetrakis-(4-chloro-phenyl)-hexahydro-cyclopenta[1,2-c;1,5-c']difuran-1,8-dione
3,3,6,6-tetrakis(4-chlorophenyl)hexahydrofuro[3',4':2,3]cyclopenta[1,2-c]furan-1,8-dione |
Wiley ID |
773438 |