| SpectraBase Spectrum ID |
EagOBs2RALG |
| Name |
1-[4-[(E)-styryl]phenyl]sulfanylpentan-2-ol |
| Alternate Name(s) |
(E)-1-((4-styrylphenyl)thio)pentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22OS |
| InChI |
InChI=1S/C19H22OS/c1-2-6-18(20)15-21-19-13-11-17(12-14-19)10-9-16-7-4-3-5-8-16/h3-5,7-14,18,20H,2,6,15H2,1H3/b10-9+ |
| InChIKey |
ORWYAABCMQUSET-MDZDMXLPSA-N |
| Literature Reference DOI |
10.1002/rcm.1919 |
| Molecular Weight |
298.444 g/mol |
| SMILES |
OC(CSc1ccc(\C=C\c2ccccc2)cc1)CCC |
| SPLASH |
splash10-01ot-0290000000-e4c6032fb42329e1a8c0 |
| Source of Spectrum |
RCM-19-1357-12 |
| Wiley ID |
1820132 |
![1-[4-[(E)-styryl]phenyl]sulfanylpentan-2-ol](/api/spectrum/EagOBs2RALG/structure.png?h=300&w=458 "1-[4-[(E)-styryl]phenyl]sulfanylpentan-2-ol")
