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5,5-Ethylenedioxy-7-methylthio-7-hydroxymethyl-bicyclo(2.2.1)hept-2-ene
SpectraBase Compound ID Ke1oJXpl6aP
InChI InChI=1S/C11H16O3S/c1-15-10(7-12)8-2-3-9(10)11(6-8)13-4-5-14-11/h2-3,8-9,12H,4-7H2,1H3/t8-,9-,10-/m1/s1
InChIKey WZFQMVXBKKXATE-OPRDCNLKSA-N
Mol Weight 228.31 g/mol
Molecular Formula C11H16O3S
Exact Mass 228.082016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BR8rCrNad2b
Name 5,5-Ethylenedioxy-7-methylthio-7-hydroxymethyl-bicyclo(2.2.1)hept-2-ene
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Formula C11H16O3S
InChI InChI=1S/C11H16O3S/c1-15-10(7-12)8-2-3-9(10)11(6-8)13-4-5-14-11/h2-3,8-9,12H,4-7H2,1H3/t8-,9-,10-/m1/s1
InChIKey WZFQMVXBKKXATE-OPRDCNLKSA-N
Instrument Name Varian FT-80
Literature Reference L.A. Paquette, K.S. Learn, J.L.Romine, J. Am. Chem. Soc. 110, 879 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3