SpectraBase Spectrum ID |
8yCqm33Mh68 |
Name |
(3R,5S)-5-ethoxy-2-methyl-3-(4-methylphenyl)-1,2-oxazolidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO2 |
InChI |
InChI=1S/C13H19NO2/c1-4-15-13-9-12(14(3)16-13)11-7-5-10(2)6-8-11/h5-8,12-13H,4,9H2,1-3H3/t12-,13+/m1/s1 |
InChIKey |
SOUSDAHMHWZZMU-OLZOCXBDSA-N |
Molecular Weight |
221.300 g/mol |
SMILES |
[C@]1(ON([C@](C1)(c1ccc(cc1)C)[H])C)(OCC)[H] |
SPLASH |
splash10-0002-0910000000-e5f9d1fd4120ca206a4b |
Source of Spectrum |
F-48-9478-6 |
Synonyms |
(3R,5S)-5-ethoxy-2-methyl-3-(4-methylphenyl)isoxazolidine
(3R,5S)-5-ethoxy-2-methyl-3-(p-tolyl)isoxazolidine |
Wiley ID |
1221447 |