SpectraBase Spectrum ID |
L9ImT42Cbcp |
Name |
trans-2-Benzenesulfonyl-3-phenyl-1.2,3,4-tetrahydronaphthalen-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O3S |
InChI |
InChI=1S/C22H20O3S/c23-21-19-14-8-7-11-17(19)15-20(16-9-3-1-4-10-16)22(21)26(24,25)18-12-5-2-6-13-18/h1-14,20-23H,15H2/t20-,21-,22+/m1/s1 |
InChIKey |
GNUIGQKRGFIRJO-VSKRKVRLSA-N |
Molecular Weight |
364.459 g/mol |
SMILES |
O[C@]1([C@@](S(=O)(=O)c2ccccc2)([C@](Cc2c1cccc2)(c1ccccc1)[H])[H])[H] |
SPLASH |
splash10-0l36-9540000000-43d4c83efa43399c931b |
Source of Spectrum |
F-49-5611-23 |
Synonyms |
(1R,2R)-3-phenyl-2-(phenylsulfonyl)-1,2,3,4-tetrahydro-1-naphthalenol
(1R,2S,3R)-2-Benzenesulfonyl-3-phenyl-1,2,3,4-tetrahydro-naphthalen-1-ol |
Wiley ID |
1350952 |