SpectraBase Spectrum ID |
KkuLjs0eq2S |
Name |
(2R,4r,6S)-2,6-Diphenyltetrahydro-2H-thiopyran-4-ol, acetate, 1,1-dioxide |
Source of Sample |
V. Baliah, Annamalai University, Annamalainagar, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O4S |
InChI |
InChI=1S/C19H20O4S/c1-14(20)23-17-12-18(15-8-4-2-5-9-15)24(21,22)19(13-17)16-10-6-3-7-11-16/h2-11,17-19H,12-13H2,1H3/t17-,18+,19- |
InChIKey |
YWLMBSQHHIVSRH-REPLKXPHSA-N |
Melting Point |
261-262C |
SMILES |
[C@]1(S(=O)([C@](CC(C1)OC(=O)C)(c1ccccc1)[H])=O)(c1ccccc1)[H] |
Technique |
KBr WAFER |