| SpectraBase Spectrum ID |
8j6duMIkWQD |
| Name |
Benzenemethanol, .alpha.-[1-(phenylthio)-1-butenyl]-, (Z)- |
| Alternate Name(s) |
(2Z)-1-phenyl-2-(phenylsulfanyl)-2-penten-1-ol
1-Hydroxy-1-phenyl-2-phenylthiopent-2-ene |
| CAS Registry Number |
71722-30-0 |
| Comments |
Removed - expert review: contamination (chloroform)) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-2-9-16(19-15-12-7-4-8-13-15)17(18)14-10-5-3-6-11-14/h3-13,17-18H,2H2,1H3/b16-9- |
| InChIKey |
HUPAEBGNUKYUKJ-SXGWCWSVSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(\C(Sc1ccccc1)=C\CC)c1ccccc1 |
| SPLASH |
splash10-008i-9030000000-af6c98b853b1afab4fc3 |
| Source of Spectrum |
KC-1985-1065-42 |
| Wiley ID |
1274539 |
![Benzenemethanol, .alpha.-[1-(phenylthio)-1-butenyl]-, (Z)-](/api/spectrum/8j6duMIkWQD/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(phenylthio)-1-butenyl]-, (Z)-")
