| SpectraBase Spectrum ID |
1HKYaLKK7Ay |
| Name |
2-(p-PROPIONYLBENZYL)-1,3-CYCLOHEXANEDIONE |
| Source of Sample |
J. Correa, Universidad Iberoamericana, Mexico |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/2C16H18O3/c2*1-2-14(17)12-8-6-11(7-9-12)10-13-15(18)4-3-5-16(13)19/h6-9,18H,2-5,10H2,1H3;6-9,13H,2-5,10H2,1H3 |
| InChIKey |
GYCKABVYFBSUBB-UHFFFAOYSA-N |
| Literature Reference |
JOCE 34, 2192(1969) |
| Melting Point |
167-172C |
| Molecular Weight |
258.316986 |
| Synonyms |
1,3-CYCLOHEXANEDIONE, 2-/P-PROPIONYL- BENZYL/-,
2-CYCLOHEXEN-1-ONE, 3-HYDROXY-2-/P- PROPIONYLBENZYL/-, |
| Technique |
KBr WAFER |
