SpectraBase Spectrum ID |
GsANeZYcYpx |
Name |
2-[(4-Methylphenyl)methylthio]benzeneethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H18OS |
InChI |
InChI=1S/C16H18OS/c1-13-6-8-14(9-7-13)12-18-16-5-3-2-4-15(16)10-11-17/h2-9,17H,10-12H2,1H3 |
InChIKey |
SJIQDSRHYVXNBR-UHFFFAOYSA-N |
Molecular Weight |
258.379 g/mol |
SMILES |
OCCc1c(cccc1)SCc1ccc(cc1)C |
SPLASH |
splash10-0a4i-0900000000-43fd9c1ecf6855cd6231 |
Source of Spectrum |
F-68-728-3 |
Synonyms |
2-{2-[(4-Methylbenzyl)sulfanyl]phenyl}ethanol |
Wiley ID |
1571646 |