![2,5-Dithiabicyclo[4.4.1]undeca-6,8,10-triene](/api/spectrum/HMmtWP8XgyZ/structure.png?h=300&w=458 "2,5-Dithiabicyclo[4.4.1]undeca-6,8,10-triene")
| SpectraBase Compound ID | Ib5m9f5ZIju |
|---|---|
| InChI | InChI=1S/C9H10S2/c1-2-4-9-7-8(3-1)10-5-6-11-9/h1-4H,5-7H2 |
| InChIKey | AASPRPKRHUVYQW-UHFFFAOYSA-N |
| Mol Weight | 182.3 g/mol |
| Molecular Formula | C9H10S2 |
| Exact Mass | 182.022393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMmtWP8XgyZ |
|---|---|
| Name | 7,10-Dithia-bicyclo(4.4.1)undeca-1,3,5-triene |
| CAS Registry Number | 78638-68-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10S2 |
| InChI | InChI=1S/C9H10S2/c1-2-4-9-7-8(3-1)10-5-6-11-9/h1-4H,5-7H2 |
| InChIKey | AASPRPKRHUVYQW-UHFFFAOYSA-N |
| Literature Reference | R. Okazaki, M. Ooka, N. Tokitoh, Angew. Chem. 93, 833 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |