SpectraBase Spectrum ID |
LuDObPcj5FI |
Name |
4-HYDROXY-6-PHENYL-2,3,5,6-TETRAMETHYL-2,4-CYCLOHEXADIENE-1-ONE |
Source of Sample |
Vassar College, Poughkeepsie, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18O2 |
InChI |
InChI=1S/C16H18O2/c1-10-11(2)15(18)16(4,12(3)14(10)17)13-8-6-5-7-9-13/h5-9,17H,1-4H3 |
InChIKey |
XPRLPBTVZXFNDO-UHFFFAOYSA-N |
Melting Point |
150C |
Molecular Weight |
242.317993 |
Synonyms |
2,4-CYCLOHEXADIEN-1-ONE, 4-HYDROXY-6- PHENYL-2,3,5,6-TETRAMETHYL-, |
Technique |
KBr WAFER |