SpectraBase Compound ID | 1fFyQtKJ1hB |
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InChI | InChI=1S/C10H13NS/c1-12-10(7-11)6-8-2-4-9(10)5-3-8/h2,4,8-9H,3,5-6H2,1H3 |
InChIKey | JHUMSYMRDNPHRN-UHFFFAOYSA-N |
Mol Weight | 179.28 g/mol |
Molecular Formula | C10H13NS |
Exact Mass | 179.076871 g/mol |
SpectraBase Spectrum ID | I2Y9yOOePQV |
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Name | 2-endo-Cyano-2-exo-thiomethyl-bicyclo-[2.2.2]-5-octene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13NS |
InChI | InChI=1S/C10H13NS/c1-12-10(7-11)6-8-2-4-9(10)5-3-8/h2,4,8-9H,3,5-6H2,1H3 |
InChIKey | JHUMSYMRDNPHRN-UHFFFAOYSA-N |
Instrument Name | SF = 200 MHz |
Literature Reference | Tetrahedron 42, 3871 (1986). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |