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(1S)-cis, exo-2-Carbomethoxy-cis-bicyclo(3.3.0)oct-2-ene 6,7-dimesylate
SpectraBase Compound ID Bmj9kWe86rx
InChI InChI=1S/C12H18O8S2/c1-18-12(13)8-5-4-7-9(8)6-10(19-21(2,14)15)11(7)20-22(3,16)17/h5,7,9-11H,4,6H2,1-3H3
InChIKey CRKNIQMUZASQNR-UHFFFAOYSA-N
Mol Weight 354.39 g/mol
Molecular Formula C12H18O8S2
Exact Mass 354.04431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xwM79Al32n
Name (1S)-cis, exo-2-Carbomethoxy-cis-bicyclo(3.3.0)oct-2-ene 6,7-dimesylate
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Formula C12H18O8S2
InChI InChI=1S/C12H18O8S2/c1-18-12(13)8-5-4-7-9(8)6-10(19-21(2,14)15)11(7)20-22(3,16)17/h5,7,9-11H,4,6H2,1-3H3
InChIKey CRKNIQMUZASQNR-UHFFFAOYSA-N
Literature Reference J.K. Whitesell, M.A. Minton, J. Am. Chem. Soc. 109, 6403 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported