SpectraBase Spectrum ID |
GKBrfnXZcda |
Name |
1-(Cyclohexylthio)-3-phenoxypropan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O2S |
InChI |
InChI=1S/C15H22O2S/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15/h1,3-4,7-8,13,15-16H,2,5-6,9-12H2 |
InChIKey |
LRTAAMONHQHVME-UHFFFAOYSA-N |
Molecular Weight |
266.399 g/mol |
SMILES |
OC(CSC1CCCCC1)COc1ccccc1 |
SPLASH |
splash10-0a59-9720000000-e76df59fa2347d40d8e2 |
Source of Spectrum |
F4-41-3436-7ca |
Synonyms |
1-(cyclohexylthio)-3-phenoxy-2-propanol
1-cyclohexylsulfanyl-3-phenoxypropan-2-ol
1-cyclohexylsulfanyl-3-phenoxy-propan-2-ol |
Wiley ID |
1672893 |