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(1-R;3-S;4-R;5-R)-4-ALLYL-3-METHOXYMETHOXYMETHYL-2-OXA-6-THIABICYCLO-[3.1.1]-HEPTANE
SpectraBase Compound ID 8DJae1SyjFn
InChI InChI=1S/C11H18O3S/c1-3-4-8-9(6-13-7-12-2)14-11-5-10(8)15-11/h3,8-11H,1,4-7H2,2H3/t8-,9-,10+,11-/m1/s1
InChIKey ZVCUDABHAIKMAB-CHWFTXMASA-N
Mol Weight 230.32 g/mol
Molecular Formula C11H18O3S
Exact Mass 230.097666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G7lilDziOGN
Name (1-R;3-S;4-R;5-R)-4-ALLYL-3-METHOXYMETHOXYMETHYL-2-OXA-6-THIABICYCLO-[3.1.1]-HEPTANE
Compound Number II
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O3S
InChI InChI=1S/C11H18O3S/c1-3-4-8-9(6-13-7-12-2)14-11-5-10(8)15-11/h3,8-11H,1,4-7H2,2H3/t8-,9-,10+,11-/m1/s1
InChIKey ZVCUDABHAIKMAB-CHWFTXMASA-N
Literature Reference Author R.V.BIKBULATOV,R.R.AKHMETVALLEV,F.A.AKBUTINA,L.V.SPIRIKHIN,M .S.MIFTAKHOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,834(2003)
Literature Reference DOI 10.1023/B:RUJO.0000003161.60198.ec
Molecular Weight 230.322 g/mol
Solvent CDCl3
Source File Reference UWMZ21610