| SpectraBase Spectrum ID |
KJn26lAtfTf |
| Name |
1-(2-(4-chlorophenyl)cyclopent-2-enyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClO |
| InChI |
InChI=1S/C13H13ClO/c1-9(15)12-3-2-4-13(12)10-5-7-11(14)8-6-10/h4-8,12H,2-3H2,1H3 |
| InChIKey |
PWECMFJPGVZIFH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol8006502 |
| Molecular Weight |
220.699 g/mol |
| SMILES |
C1C=C(C(C(=O)C)C1)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-5910000000-6a95a56a5f01cf5c4d48 |
| Source of Spectrum |
A1-10-2239/SMS34-3r |
| Synonyms |
1-(2-(4-chlorophenyl)cyclopent-2-en-1-yl)ethanone |
| Wiley ID |
1759460 |
