| SpectraBase Spectrum ID |
A9VI7WSTqWA |
| Name |
2-(2,5-DIMETHYL-4-PROPIONYLBENZYL)-1,3-CYCLOHEXANEDIONE |
| Source of Sample |
J. Correa, Universidad Iberoamericana, Mexico |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-4-16(19)14-9-11(2)13(8-12(14)3)10-15-17(20)6-5-7-18(15)21/h8-9,15H,4-7,10H2,1-3H3 |
| InChIKey |
UNKVGCZTLFJXJB-UHFFFAOYSA-N |
| Literature Reference |
JOCE 34, 2192(1969) |
| Melting Point |
180-182C |
| Molecular Weight |
286.370880 |
| Synonyms |
1,3-CYCLOHEXANEDIONE, 2-/2,5-DIMETHYL- 4-PROPIONYLBENZYL/-,
2-CYCLOHEXEN-1-ONE, 2-/2,5-DIMETHYL- 4-PROPIONYLBENZYL/-3-HYDROXY-, |
| Technique |
KBr WAFER |
