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(1S,4S,5R,6R,7R)-1-O-ACETYL-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL

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(1S,4S,5R,6R,7R)-1-O-ACETYL-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL
SpectraBase Compound ID JN9TdfBONYw
InChI InChI=1S/C15H22O6/c1-8(16)17-9-6-7-10-12(20-14(2,3)18-10)13-11(9)19-15(4,5)21-13/h6-7,9-13H,1-5H3/t9-,10+,11-,12-,13-/m1/s1
InChIKey HNCKTLFKHYWXND-NZEXEKPDSA-N
Mol Weight 298.34 g/mol
Molecular Formula C15H22O6
Exact Mass 298.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlENoWySTjJ
Name (1S,4S,5R,6R,7R)-1-O-ACETYL-4,5:6,7-BIS-(IOSPROPYLIDENEDIOXY)-2-CYCLOHEPTEN-1-OL
Compound Number 70
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O6
InChI InChI=1S/C15H22O6/c1-8(16)17-9-6-7-10-12(20-14(2,3)18-10)13-11(9)19-15(4,5)21-13/h6-7,9-13H,1-5H3/t9-,10+,11-,12-,13-/m1/s1
InChIKey HNCKTLFKHYWXND-NZEXEKPDSA-N
Literature Reference Author J.MARCO-CONTELLES,E.D.OPAZO
Literature Reference Citation J.ORG.CHEM.,67,3705(2002)
Literature Reference DOI 10.1021/jo0111107
Molecular Weight 298.336 g/mol
Solvent CDCl3
Source File Reference UWLU25721