| SpectraBase Spectrum ID |
vfP4mdnSZW |
| Name |
2-Carbomethoxy-2-(4-chloro-3-(phenylthio)-(E)-2-butenyl)-1-cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19ClO3S |
| InChI |
InChI=1S/C17H19ClO3S/c1-21-16(20)17(10-5-8-15(17)19)11-9-14(12-18)22-13-6-3-2-4-7-13/h2-4,6-7,9H,5,8,10-12H2,1H3/b14-9+ |
| InChIKey |
HPFYAXSRJLAUHC-NTEUORMPSA-N |
| Molecular Weight |
338.849 g/mol |
| SMILES |
C1(C(=O)OC)(C\C=C/(Sc2ccccc2)CCl)C(=O)CCC1 |
| SPLASH |
splash10-066r-5900000000-0bd81fd1c94e5e6c5069 |
| Source of Spectrum |
J-50-4260-27 |
| Synonyms |
Methyl 1-[(2E)-4-chloro-3-(phenylsulfanyl)-2-butenyl]-2-oxocyclopentanecarboxylate |
| Wiley ID |
1333571 |
