SpectraBase Spectrum ID |
7sFXpzKpmUG |
Name |
2,2,5,7,8-PENTAMETHYL-6-CHROMANOL, ACETATE |
Source of Sample |
M. Cory & R. M. Parkhurst, Stanford Research Institute, Menlo Park, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O3 |
InChI |
InChI=1S/C16H22O3/c1-9-10(2)15-13(7-8-16(5,6)19-15)11(3)14(9)18-12(4)17/h7-8H2,1-6H3 |
InChIKey |
ZHPQAZUCRPLHHP-UHFFFAOYSA-N |
Melting Point |
92-93C |
Molecular Weight |
262.348999 |
Synonyms |
6-CHROMANOL, 2,2,5,7,8-PENTAMETHYL-, ACETATE |
Technique |
KBr WAFER |