| SpectraBase Spectrum ID |
9DjhO62PUAc |
| Name |
2-(4-Iodobenzyl)cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13IO |
| InChI |
InChI=1S/C12H13IO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-7,10H,1-3,8H2 |
| InChIKey |
WXJQZKGUURFYON-UHFFFAOYSA-N |
| Molecular Weight |
300.139 g/mol |
| SMILES |
C1(C(CCC1)Cc1ccc(cc1)I)=O |
| SPLASH |
splash10-0uxr-1179000000-a397bd5da21c355a77bc |
| Source of Spectrum |
CV-2002-2683-3 |
| Synonyms |
2-[(4-iodophenyl)methyl]-1-cyclopentanone
2-[(4-iodophenyl)methyl]cyclopentan-1-one
2-[(4-Iodophenyl)methyl]cyclopentanone |
| Wiley ID |
1610689 |
