| SpectraBase Spectrum ID |
KsGdxOuaa2G |
| Name |
5-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClO |
| InChI |
InChI=1S/C15H19ClO/c1-10-9-13(15(17)11(10)2)6-3-12-4-7-14(16)8-5-12/h4-5,7-8,10-11,13H,3,6,9H2,1-2H3 |
| InChIKey |
LCNGQTDMRQVIIS-UHFFFAOYSA-N |
| Molecular Weight |
250.769 g/mol |
| SMILES |
C1(C(C(C)CC1CCc1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-03di-0910000000-cd122d1a7996760a6616 |
| Source of Spectrum |
J-63-8593-3 |
| Synonyms |
5-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-cyclopentan-1-one
5-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-cyclopentanone |
| Wiley ID |
1253514 |
![5-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-cyclopentanone](/api/spectrum/KsGdxOuaa2G/structure.png?h=300&w=458 "5-[2-(4-chlorophenyl)ethyl]-2,3-dimethyl-1-cyclopentanone")
