SpectraBase Spectrum ID |
AEClF9e1a1q |
Name |
3,6,6-TRIMETHYL-1,2,4-CYCLOHEXANETRIONE |
Source of Sample |
N. Schamp, University of Ghent, Ghent, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H12O3 |
InChI |
InChI=1S/C9H12O3/c1-5-6(10)4-9(2,3)8(12)7(5)11/h5H,4H2,1-3H3 |
InChIKey |
ZNDNXINWPDKBNX-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 7926(1964) |
Melting Point |
164C |
Molecular Weight |
168.192001 |
Synonyms |
CYCLOHEXANETRIONE, 1,2,4-, 3,6,6- TRIMETHYL-, |
Technique |
KBr WAFER |