| SpectraBase Spectrum ID |
Xc4cIaZffv |
| Name |
3-Chlorobicyclo[2.2.1]hept-2-yl phenyl ketone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClO |
| InChI |
InChI=1S/C14H15ClO/c15-13-11-7-6-10(8-11)12(13)14(16)9-4-2-1-3-5-9/h1-5,10-13H,6-8H2 |
| InChIKey |
WANIGVSYBFQZFL-UHFFFAOYSA-N |
| Molecular Weight |
234.726 g/mol |
| SMILES |
C1(C2CC(C1Cl)CC2)C(=O)c1ccccc1 |
| SPLASH |
splash10-0pvi-5900000000-449182af4996fffa2ebe |
| Source of Spectrum |
F-55-7929-6 |
| Synonyms |
(3-chlorobicyclo[2.2.1]hept-2-yl)(phenyl)methanone |
| Wiley ID |
838321 |
![3-Chlorobicyclo[2.2.1]hept-2-yl phenyl ketone](/api/spectrum/Xc4cIaZffv/structure.png?h=300&w=458 "3-Chlorobicyclo[2.2.1]hept-2-yl phenyl ketone")
