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anti-4,anti-8-Dihydroxy-4,8-dimethyl-2-thia-tricyclo(3.3.1.1/3,7/)decane
SpectraBase Compound ID 47a7jSGlUvh
InChI InChI=1S/C11H18O2S/c1-10(12)6-3-7-5-8(10)14-9(4-6)11(7,2)13/h6-9,12-13H,3-5H2,1-2H3/t6-,7-,8-,9-,10-,11-/m1/s1
InChIKey NPFDMOXTYIJXIG-VRGHXPGPSA-N
Mol Weight 214.32 g/mol
Molecular Formula C11H18O2S
Exact Mass 214.102751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBMREBzdhU3
Name anti-4,anti-8-Dihydroxy-4,8-dimethyl-2-thia-tricyclo(3.3.1.1/3,7/)decane
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Formula C11H18O2S
InChI InChI=1S/C11H18O2S/c1-10(12)6-3-7-5-8(10)14-9(4-6)11(7,2)13/h6-9,12-13H,3-5H2,1-2H3/t6-,7-,8-,9-,10-,11-/m1/s1
InChIKey NPFDMOXTYIJXIG-VRGHXPGPSA-N
Instrument Name Jeol FX-100
Literature Reference S.C. Hawkins, R. Bishop, I.G.Dance, J. Chem. Soc. Perkin II 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3