SpectraBase Spectrum ID |
8mSDaz9VrzG |
Name |
1-Phenoxy-3-(phenylthio)propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O2S |
InChI |
InChI=1S/C15H16O2S/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1-10,13,16H,11-12H2 |
InChIKey |
JPEZAFCTNVYSDZ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1039/b600620e |
Molecular Weight |
260.351 g/mol |
SMILES |
OC(CSc1ccccc1)COc1ccccc1 |
SPLASH |
splash10-03xr-0490000000-3510995535a794d59c40 |
Source of Spectrum |
GCH-8-330/SM2-1a |
Synonyms |
1-Phenoxy-3-(phenylthio)-2-propanol
1-Phenoxy-3-phenylsulfanylpropan-2-ol
1-Phenoxy-3-phenylsulfanyl-propan-2-ol |
Wiley ID |
1760597 |