SpectraBase Spectrum ID |
7D5OloFO0HP |
Name |
3,4-bis(4-chlorophenyl)cyclobut-3-ene-1,2-quinone |
Compound Number |
8 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C16H8Cl2O2 |
InChI |
InChI=1S/C16H8Cl2O2/c17-11-5-1-9(2-6-11)13-14(16(20)15(13)19)10-3-7-12(18)8-4-10/h1-8H |
InChIKey |
UZZGLVZHLXASAT-UHFFFAOYSA-N |
Literature Reference Author |
A.PERJESSY,K.BOWDEN,W.M.F.FABIAN,O.HRITZOVA,N.PRONAYOVA,Z.SU
STEKOVA,A.AL-NAJJAR |
Literature Reference Citation |
MH.CHEM.,130,515(1999) |
Literature Reference DOI |
10.1007/s007060050209 |
Molecular Weight |
303.144 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMP195 |