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endo-8-Carbomethoxy-7,9-dithia-tricyclo(4.3.1.0/1,6/)nona-2,4-diene

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endo-8-Carbomethoxy-7,9-dithia-tricyclo(4.3.1.0/1,6/)nona-2,4-diene
SpectraBase Compound ID HivG47ENPt7
InChI InChI=1S/C10H10O2S2/c1-12-7(11)8-13-9-4-2-3-5-10(9,6-9)14-8/h2-5,8H,6H2,1H3
InChIKey GNPLCNZMDMVSBS-UHFFFAOYSA-N
Mol Weight 226.31 g/mol
Molecular Formula C10H10O2S2
Exact Mass 226.012222 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbD9SMXcsOh
Name endo-8-Carbomethoxy-7,9-dithia-tricyclo(4.3.1.0/1,6/)nona-2,4-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O2S2
InChI InChI=1S/C10H10O2S2/c1-12-7(11)8-13-9-4-2-3-5-10(9,6-9)14-8/h2-5,8H,6H2,1H3
InChIKey GNPLCNZMDMVSBS-UHFFFAOYSA-N
Literature Reference R. Okazaki, M. O-Oka, T. Akiyama, J. Am. Chem. Soc. 109, 5413 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported