SpectraBase Spectrum ID |
590REvf4mN3 |
Name |
(E)-5-(phenylthio)-4-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14OS |
InChI |
InChI=1S/C11H14OS/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,6-8,10,12H,2,5,9H2/b10-6+ |
InChIKey |
PJZRNXUYKKIAOK-UXBLZVDNSA-N |
Molecular Weight |
194.292 g/mol |
SMILES |
OCCC\C=C\Sc1ccccc1 |
SPLASH |
splash10-03dk-1900000000-994f7145d4a6209a21bf |
Source of Spectrum |
F-52-7448-16 |
Synonyms |
(E)-5-(phenylthio)pent-4-en-1-ol
(E)-5-phenylsulfanylpent-4-en-1-ol |
Wiley ID |
796838 |