SpectraBase Spectrum ID |
3CAHOXwpTzA |
Name |
(S)-3-Methyl-6-(2-thienyl)-1,3-oxazinan-2-one |
Appearance |
White solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11NO2S |
InChI |
InChI=1S/C9H11NO2S/c1-10-5-4-7(12-9(10)11)8-3-2-6-13-8/h2-3,6-7H,4-5H2,1H3/t7-/m0/s1 |
InChIKey |
VKYUKASSGCLPJX-ZETCQYMHSA-N |
Instrument Name |
GCMS |
Ionization Type |
EI |
Literature Reference DOI |
10.3998/ark.5550190.0011.a05 |
Molecular Weight |
197.252 g/mol |
Optical Rotation |
[a]D20 = +31.8 (c = 0.5, CHCl3) |
SMILES |
c1sc(cc1)[C@]1(OC(N(CC1)C)=O)[H] |
SPLASH |
splash10-0f6t-0900000000-c1e0ddb3632f2c4b057c |
Source of Spectrum |
ARK-2010-59-6 |
Wiley ID |
1866682 |