SpectraBase Spectrum ID |
1NJAjNvf40F |
Name |
1,8-dimethyl-11-thiatricyclo[6.2.1.1.0(2,6)]undeca-9-en-3-one 11-Oxide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O2S |
InChI |
InChI=1S/C12H16O2S/c1-11-6-7-12(2,15(11)14)10-8(11)4-3-5-9(10)13/h6-8,10H,3-5H2,1-2H3/t8?,10?,11-,12+,15?/m1/s1 |
InChIKey |
UDMYXWGFROKVFC-JJPCXSCKSA-N |
Molecular Weight |
224.318 g/mol |
SMILES |
[C@@]12([S@@]([C@@](C3CCCC(C23)=O)(C=C1)C)=O)C |
SPLASH |
splash10-004i-0900000000-a68a6c6e06bfea0af3ea |
Source of Spectrum |
J-62-7934-30 |
Wiley ID |
1224885 |