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(1'R,3R,4S,5'S)-3,4-EPOXY-4-(2',5',6',6'-TETRAMETHYLCYCLOHEX-2'-EN-1'-YL)-BUTAN-2-ONE;(2S,6R,7S,8R)-7,8-EPOXY-CIS-ALPHA-DIHYDROIRONE

View entire compound with spectra: 1 NMR

(1'R,3R,4S,5'S)-3,4-EPOXY-4-(2',5',6',6'-TETRAMETHYLCYCLOHEX-2'-EN-1'-YL)-BUTAN-2-ONE;(2S,6R,7S,8R)-7,8-EPOXY-CIS-ALPHA-DIHYDROIRONE
SpectraBase Compound ID 8DRL2CCDfDi
InChI InChI=1S/C14H22O2/c1-8-6-7-9(2)14(4,5)11(8)13-12(16-13)10(3)15/h6,9,11-13H,7H2,1-5H3/t9-,11-,12-,13?/m0/s1
InChIKey FPECDAJIQRWOLQ-KBXLZEGYSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2WZ5PXcH3Ae
Name (1'R,3R,4S,5'S)-3,4-EPOXY-4-(2',5',6',6'-TETRAMETHYLCYCLOHEX-2'-EN-1'-YL)-BUTAN-2-ONE;(2S,6R,7S,8R)-7,8-EPOXY-CIS-ALPHA-DIHYDROIRONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O2
InChI InChI=1S/C14H22O2/c1-8-6-7-9(2)14(4,5)11(8)13-12(16-13)10(3)15/h6,9,11-13H,7H2,1-5H3/t9-,11-,12-,13?/m0/s1
InChIKey FPECDAJIQRWOLQ-KBXLZEGYSA-N
Literature Reference Author B.MAURER,A.HAUSER,J.C.FROIDEVAUX
Literature Reference Citation HELV.CHIM.ACTA,72,1400(1989)
Literature Reference DOI 10.1002/hlca.19890720629
Molecular Weight 222.327 g/mol
Solvent CDCl3
Source File Reference UWED10193