| SpectraBase Spectrum ID |
EDQZfIocaAC |
| Name |
Benzene, [1-methyl-2-(phenylthio)-1-heptenyl]- |
| CAS Registry Number |
107014-83-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24S |
| InChI |
InChI=1S/C20H24S/c1-3-4-7-16-20(21-19-14-10-6-11-15-19)17(2)18-12-8-5-9-13-18/h5-6,8-15H,3-4,7,16H2,1-2H3/b20-17- |
| InChIKey |
WBYWSNIGMREZIJ-JZJYNLBNSA-N |
| Molecular Weight |
296.472 g/mol |
| SMILES |
c1(\C(=C\(Sc2ccccc2)CCCCC)C)ccccc1 |
| SPLASH |
splash10-0a4j-0960000000-267b4276b60c0bbd1ef2 |
| Source of Spectrum |
KC-1986-191-0 |
| Synonyms |
(1Z)-1-pentyl-2-phenyl-1-propenyl phenyl sulfide
2-Phenyl-3-phenylthio-2-octene
3-Phenylthio-2-phenyloct-2-ene
[(1Z)-1-methyl-2-(phenylsulfanyl)-1-heptenyl]benzene |
| Wiley ID |
1299684 |
![Benzene, [1-methyl-2-(phenylthio)-1-heptenyl]-](/api/spectrum/EDQZfIocaAC/structure.png?h=300&w=458 "Benzene, [1-methyl-2-(phenylthio)-1-heptenyl]-")
