SpectraBase Spectrum ID |
LJqRAqRtOk8 |
Name |
4-HYDROXY-2-PHENYL-2,3,5,6-TETRAMETHYL-2,4-CYCLOHEXADIEN-1-ONE, ACETATE |
Source of Sample |
Vassar College, Poughkeepsie, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O3 |
InChI |
InChI=1S/C18H20O3/c1-11-12(2)17(20)18(5,15-9-7-6-8-10-15)13(3)16(11)21-14(4)19/h6-10H,1-5H3 |
InChIKey |
HJLPIFVPTFGAIM-UHFFFAOYSA-N |
Melting Point |
140C |
Molecular Weight |
284.355011 |
Synonyms |
2,4-CYCLOHEXADIEN-1-ONE, 4-HYDROXY-6- PHENYL-2,3,5,6-TETRAMETHYL-, ACETATE |
Technique |
KBr WAFER |