SpectraBase Spectrum ID |
C9vNq0zVPed |
Name |
cis-2-(Phenyl)-1,4-dithiane 1-oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12OS2 |
InChI |
InChI=1S/C10H12OS2/c11-13-7-6-12-8-10(13)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-,13?/m1/s1 |
InChIKey |
YBRDWZRSHBFEOX-VUUHIHSGSA-N |
Molecular Weight |
212.325 g/mol |
SMILES |
[C@@]1([S@@](CCSC1)=O)(c1ccccc1)[H] |
SPLASH |
splash10-0w29-0970000000-3b8db08c50633b27b1e4 |
Source of Spectrum |
KC-0-607-4 |
Synonyms |
(2S)-2-phenyl-1,4-dithiane 1-oxide |
Wiley ID |
780646 |