| SpectraBase Spectrum ID |
LuyeMDsRvbS |
| Name |
(Z)-1-(butylseleno)-2-(butylthio)oct-1-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H32SSe |
| InChI |
InChI=1S/C16H32SSe/c1-4-7-10-11-12-16(17-13-8-5-2)15-18-14-9-6-3/h15H,4-14H2,1-3H3/b16-15- |
| InChIKey |
IZNLCOMUMVDWBR-NXVVXOECSA-N |
| Molecular Weight |
335.464 g/mol |
| SMILES |
C(\C(=C\[Se]CCCC)SCCCC)CCCCC |
| SPLASH |
splash10-0006-9002000000-ad3c7f66e603ce4c20e1 |
| Source of Spectrum |
F-68-8967-10 |
| Synonyms |
(Z)-1-butylselanyl-2-butylsulfanyl-oct-1-ene
(Z)-1-(butylseleno)-2-(butylthio)-1-octene |
| Wiley ID |
1573703 |
