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Tetramethyl[2.2](3,4)-thiophenophane-S,S-oxide
SpectraBase Compound ID 9EXIH90BW8N
InChI InChI=1S/C16H20O2S2/c1-9-13-5-7-15-11(3)20(17,18)12(4)16(15)8-6-14(13)10(2)19-9/h5-8H2,1-4H3
InChIKey TXAAXYMKFSBHAK-UHFFFAOYSA-N
Mol Weight 308.45 g/mol
Molecular Formula C16H20O2S2
Exact Mass 308.090472 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KkNNaq30Zn6
Name Tetramethyl[2.2](3,4)-thiophenophane-S,S-oxide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20O2S2
InChI InChI=1S/C16H20O2S2/c1-9-13-5-7-15-11(3)20(17,18)12(4)16(15)8-6-14(13)10(2)19-9/h5-8H2,1-4H3
InChIKey TXAAXYMKFSBHAK-UHFFFAOYSA-N
Molecular Weight 308.454 g/mol
SMILES C=1(S(C(=C2CCc3c(sc(c3CCC12)C)C)C)(=O)=O)C
SPLASH splash10-0a6r-0069000000-08d0f9fbedd691b5dfcb
Source of Spectrum H1-52-1227-5
Synonyms 1,3,6,8-Tetramethyl-4,5,9,10-tetrahydro-2,7-dithia-dicyclopenta[a,e]cyclooctene 2,2-dioxide 1,3,6,8-tetramethyl-4,5,9,10-tetrahydrothieno[3',4':5,6]cycloocta[1,2-c]thiophene 2,2-dioxide
Wiley ID 817612