SpectraBase Spectrum ID |
3ZyU5qYOTge |
Name |
(4S,5S)-4,5-Dihydro-4-hydroxymethyl-5-phenyl-2-(2-thienyl)-1,3-oxazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13NO2S |
InChI |
InChI=1S/C14H13NO2S/c16-9-11-13(10-5-2-1-3-6-10)17-14(15-11)12-7-4-8-18-12/h1-8,11,13,16H,9H2/t11-,13-/m0/s1 |
InChIKey |
LBKQIVCLQIEXDB-AAEUAGOBSA-N |
Molecular Weight |
259.323 g/mol |
SMILES |
OC[C@@]1(N=C(O[C@]1(c1ccccc1)[H])c1cccs1)[H] |
SPLASH |
splash10-03di-0090000000-672fc21f61d769974be9 |
Source of Spectrum |
KC-0-2069-15 |
Synonyms |
[(4S,5S)-5-phenyl-2-(2-thienyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
[(4S,5S)-5-phenyl-2-thiophen-2-yl-4,5-dihydrooxazol-4-yl]methanol
[(4S,5S)-5-phenyl-2-(2-thienyl)-4,5-dihydrooxazol-4-yl]methanol
[(4S,5S)-5-phenyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazol-4-yl]methanol |
Wiley ID |
781633 |