SpectraBase Spectrum ID |
CI5bQsLHyD8 |
Name |
4,6-DIPHENYL-2,3,5,6-TETRAMETHYL-2,4-CYCLOHEXADIEN-1-ONE |
Source of Sample |
Vassar College, Poughkeepsie, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22O |
InChI |
InChI=1S/C22H22O/c1-15-16(2)21(23)22(4,19-13-9-6-10-14-19)17(3)20(15)18-11-7-5-8-12-18/h5-14H,1-4H3 |
InChIKey |
VUFWTJZCSORCAC-UHFFFAOYSA-N |
Melting Point |
104-107C |
Molecular Weight |
302.416992 |
Synonyms |
2,4-CYCLOHEXADIEN-1-ONE, 4,6-DIPHENYL- 2,3,5,6-TETRAMETHYL-, |
Technique |
KBr WAFER |