| SpectraBase Spectrum ID |
5IrU8uHPjzs |
| Name |
3-Chlorobicyclo[2.2.1]hept-2-yl p-toluyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17ClO |
| InChI |
InChI=1S/C15H17ClO/c1-9-2-4-10(5-3-9)15(17)13-11-6-7-12(8-11)14(13)16/h2-5,11-14H,6-8H2,1H3 |
| InChIKey |
CZAAIINFYYCQGM-UHFFFAOYSA-N |
| Molecular Weight |
248.753 g/mol |
| SMILES |
C1(C2CC(C1Cl)CC2)C(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-5910000000-01d406aa46a8d783bf2c |
| Source of Spectrum |
F-55-7933-6 |
| Synonyms |
(3-chlorobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)methanone |
| Wiley ID |
838314 |
![3-Chlorobicyclo[2.2.1]hept-2-yl p-toluyl ketone](/api/spectrum/5IrU8uHPjzs/structure.png?h=300&w=458 "3-Chlorobicyclo[2.2.1]hept-2-yl p-toluyl ketone")
