| SpectraBase Spectrum ID |
fQ7U5rx6dA |
| Name |
2,2,5,5-TETRAMETHYL-1,3-CYCLOHEXANEDIONE |
| Source of Sample |
N. Schamp, University of Ghent, Ghent, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9(2)5-7(11)10(3,4)8(12)6-9/h5-6H2,1-4H3 |
| InChIKey |
RMYOPLPHLGBSCY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 7926(1964) |
| Melting Point |
97.5C |
| Molecular Weight |
168.235992 |
| Synonyms |
1,3-CYCLOHEXANEDIONE, 2,2,5,5-TETRA- METHYL-, |
| Technique |
KBr WAFER |
