| SpectraBase Spectrum ID |
FNNxMDiUd2r |
| Name |
3-(4-Chlorophenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-2,4-5,9H,3,6-7H2 |
| InChIKey |
ACPYGZVNDNYVPM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c1cy00214g |
| Molecular Weight |
194.661 g/mol |
| SMILES |
c1(ccc(cc1)Cl)C1CC(CC1)=O |
| SPLASH |
splash10-004l-9000000000-b25ccc58dbd7905a1fbc |
| Source of Spectrum |
CST-1-1605/SM4-5bd |
| Synonyms |
3-(4-Chlorophenyl)-1-cyclopentanone
3-(4-Chlorophenyl)cyclopentan-1-one |
| Wiley ID |
1754158 |
