| SpectraBase Spectrum ID |
3zO0xa49082 |
| Name |
(E)-1-Phenylseleno-1-(4-methoxyphenyl)-1-octene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26OSe |
| InChI |
InChI=1S/C21H26OSe/c1-3-4-5-6-10-13-21(23-20-11-8-7-9-12-20)18-14-16-19(22-2)17-15-18/h7-9,11-17H,3-6,10H2,1-2H3/b21-13+ |
| InChIKey |
IQOSTRCSQLWHOL-FYJGNVAPSA-N |
| Molecular Weight |
373.410 g/mol |
| SMILES |
c1(\C(=C/CCCCCC)[Se]c2ccccc2)ccc(cc1)OC |
| SPLASH |
splash10-00xs-0930000000-634afe69ee4a6c27c360 |
| Source of Spectrum |
HAC-16-67-4k |
| Synonyms |
(E)-(1-(4-methoxyphenyl)oct-1-en-1-yl)(phenyl)selane |
| Wiley ID |
1783478 |
