John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4DrJpPFLu8n SpectraBase Spectrum ID=29qpGwE8ZuJ

(accessed ).
(1S*,2R*,4S*,7S*)-SPIRO-[3-OXA-9-EXO-METHYLBICYClO-[5.2.0.0(2,4)]-NONANE-8,2'-(1',3'-DIOXOLANE)]
SpectraBase Compound ID 4DrJpPFLu8n
InChI InChI=1S/C11H16O3/c1-6-9-7(2-3-8-10(9)14-8)11(6)12-4-5-13-11/h6-10H,2-5H2,1H3/t6-,7-,8-,9-,10-/m1/s1
InChIKey ZIELIPDWKORVCG-VVULQXIFSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109945 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29qpGwE8ZuJ
Name (1S*,2R*,4S*,7S*)-SPIRO-[3-OXA-9-EXO-METHYLBICYClO-[5.2.0.0(2,4)]-NONANE-8,2'-(1',3'-DIOXOLANE)]
Compound Number 15
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Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-6-9-7(2-3-8-10(9)14-8)11(6)12-4-5-13-11/h6-10H,2-5H2,1H3/t6-,7-,8-,9-,10-/m1/s1
InChIKey ZIELIPDWKORVCG-VVULQXIFSA-N
Literature Reference Author H.Y.WU,K.A.M.WALKER,J.T.NELSON
Literature Reference Citation J.ORG.CHEM.,59,1389(1994)
Literature Reference DOI 10.1021/jo00085a031
Molecular Weight 196.246 g/mol
Solvent CDCl3
Source File Reference UWCP1553
SpectraBase Batch ID BrqOkaGVoVu