| SpectraBase Spectrum ID |
KK1tBeZOu16 |
| Name |
1-[4-[(E)-styryl]phenyl]sulfanylbutan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20OS |
| InChI |
InChI=1S/C18H20OS/c1-2-17(19)14-20-18-12-10-16(11-13-18)9-8-15-6-4-3-5-7-15/h3-13,17,19H,2,14H2,1H3/b9-8+ |
| InChIKey |
CEAUETPGKPRHDI-CMDGGOBGSA-N |
| Literature Reference DOI |
10.1002/rcm.1919 |
| Molecular Weight |
284.417 g/mol |
| SMILES |
OC(CSc1ccc(\C=C\c2ccccc2)cc1)CC |
| SPLASH |
splash10-01u0-0490000000-4ec9d0eb0c41157dfedc |
| Source of Spectrum |
RCM-19-1357-17 |
| Synonyms |
(E)-1-((4-styrylphenyl)thio)butan-2-ol |
| Wiley ID |
1820137 |
![1-[4-[(E)-styryl]phenyl]sulfanylbutan-2-ol](/api/spectrum/KK1tBeZOu16/structure.png?h=300&w=458 "1-[4-[(E)-styryl]phenyl]sulfanylbutan-2-ol")
