| SpectraBase Spectrum ID |
GQBVPIEOCa |
| Name |
Se-(p-Chlorophenyl) 3-pentyl-2-(monoseleno)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClOSe |
| InChI |
InChI=1S/C14H17ClOSe/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3/b7-6- |
| InChIKey |
FTULJCGBLLQWSW-SREVYHEPSA-N |
| Molecular Weight |
315.714 g/mol |
| SMILES |
C([Se]c1ccc(cc1)Cl)(\C=C/CCCCC)=O |
| SPLASH |
splash10-0a4i-9100000000-8c6f5a914161a8d8fa65 |
| Source of Spectrum |
SK-30-892-3 |
| Synonyms |
Se-(4-chlorophenyl) (2Z)-2-octeneselenoate |
| Wiley ID |
881110 |
