-thiophenophane-S,S-oxide](/api/spectrum/KkNNaq30Zn6/structure.png?h=300&w=458 "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)
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| SpectraBase Spectrum ID | KkNNaq30Zn6 |
|---|---|
| Name | Tetramethyl[2.2](3,4)-thiophenophane-S,S-oxide |
| Alternate Name(s) | 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 |
| 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 |
| Wiley ID | 817612 |