SpectraBase Spectrum ID |
2e9y8liE8MX |
Name |
2-Benzylsulfonyl-1-phenylethan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O3S |
InChI |
InChI=1S/C15H16O3S/c16-15(14-9-5-2-6-10-14)12-19(17,18)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2 |
InChIKey |
MKKWLQBAEICBHU-UHFFFAOYSA-N |
Molecular Weight |
276.350 g/mol |
SMILES |
OC(CS(=O)(=O)Cc1ccccc1)c1ccccc1 |
SPLASH |
splash10-0006-9000000000-3486a5eb16a3ab94a6ce |
Source of Spectrum |
K1-0-1747-0 |
Synonyms |
2-(benzylsulfonyl)-1-phenylethanol
1-phenyl-2-(phenylmethyl)sulfonylethanol
2-benzylsulfonyl-1-phenylethanol
1-phenyl-2-(phenylmethyl)sulfonyl-ethanol |
Wiley ID |
1588658 |