SpectraBase Spectrum ID |
3rfRprXVjQZ |
Name |
cis-Benzyl (1S,3R,6S)-3,6-Dihydro-3,6-dimethyl-1.lambda.(4),2-thiazine-2-carboxylate 1-oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3S |
InChI |
InChI=1S/C14H17NO3S/c1-11-8-9-12(2)19(17)15(11)14(16)18-10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3/t11-,12+,19?/m1/s1 |
InChIKey |
COGFATMIFNJZDZ-XJSDQGQKSA-N |
Molecular Weight |
279.354 g/mol |
SMILES |
[C@@]1([S@@](N([C@@](C=C1)(C)[H])C(OCc1ccccc1)=O)=O)(C)[H] |
SPLASH |
splash10-0006-9000000000-10cd34d5c7c3727f37ac |
Source of Spectrum |
F-69-7204-12 |
Synonyms |
benzyl (3R,6S)-3,6-dimethyl-3,6-dihydro-2H-1,2-thiazine-2-carboxylate 1-oxide |
Wiley ID |
1595747 |