SpectraBase Spectrum ID |
7PJ7UmF0CKR |
Name |
3-(3-Butenoxy)-4-(phenylthio)butanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2S |
InChI |
InChI=1S/C14H20O2S/c1-2-3-11-16-13(9-10-15)12-17-14-7-5-4-6-8-14/h2,4-8,13,15H,1,3,9-12H2 |
InChIKey |
IQIZQSPWCKSNDL-UHFFFAOYSA-N |
Molecular Weight |
252.372 g/mol |
SMILES |
OCCC(CSc1ccccc1)OCCC=C |
SPLASH |
splash10-0a4i-9110000000-a316ccec5522403dd625 |
Source of Spectrum |
F-50-12402-10 |
Synonyms |
3-(3-butenyloxy)-4-(phenylsulfanyl)-1-butanol |
Wiley ID |
789799 |