| SpectraBase Spectrum ID |
K9hPlItj2LX |
| Name |
1-(2-(4-chlorophenyl)cyclopent-2-enyl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15ClO |
| InChI |
InChI=1S/C14H15ClO/c1-2-14(16)13-5-3-4-12(13)10-6-8-11(15)9-7-10/h4,6-9,13H,2-3,5H2,1H3 |
| InChIKey |
LGPZCDVAGSCFRX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
234.726 g/mol |
| SMILES |
C1C=C(C(C(=O)CC)C1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-9720000000-bd5db835e519f9ec5613 |
| Source of Spectrum |
A1-10-2239/SMS36-3s |
| Synonyms |
1-(2-(4-chlorophenyl)cyclopent-2-en-1-yl)propan-1-one
1-[2-(4-chlorophenyl)-1-cyclopent-2-enyl]-1-propanone |
| Wiley ID |
1759461 |
