| SpectraBase Spectrum ID |
1qXZ10Npqzx |
| Name |
(E)-1-Phenyl-1-(4-chlorophenylseleno)-1-octene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClSe |
| InChI |
InChI=1S/C20H23ClSe/c1-2-3-4-5-9-12-20(17-10-7-6-8-11-17)22-19-15-13-18(21)14-16-19/h6-8,10-16H,2-5,9H2,1H3/b20-12+ |
| InChIKey |
JUJHNBRMPCDCJY-UDWIEESQSA-N |
| Literature Reference DOI |
10.1002/hc.20066 |
| Molecular Weight |
377.829 g/mol |
| SMILES |
c1(\C(=C/CCCCCC)[Se]c2ccc(cc2)Cl)ccccc1 |
| SPLASH |
splash10-00kf-7901000000-a192cb94382dd383f932 |
| Source of Spectrum |
HAC-16-67-4e |
| Synonyms |
(E)-(4-chlorophenyl)(1-phenyloct-1-en-1-yl)selane |
| Wiley ID |
1783472 |
