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endo-9-Acetoxy-7-oxa-tetracyclo(6.3.0.0.0)undecane

View entire compound with spectra: 2 NMR

endo-9-Acetoxy-7-oxa-tetracyclo(6.3.0.0.0)undecane
SpectraBase Compound ID HzF91VSjztA
InChI InChI=1S/C12H16O3/c1-5(13)14-11-7-4-8-10-6(7)2-3-9(10)15-12(8)11/h6-12H,2-4H2,1H3/t6?,7?,8-,9?,10?,11?,12+/m1/s1
InChIKey ZOILAVQGSHDNLV-ZMFBXHNOSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A731EoP2tvn
Name endo-9-Acetoxy-7-oxa-tetracyclo(6.3.0.0.0)undecane
CAS Registry Number 66513-39-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-5(13)14-11-7-4-8-10-6(7)2-3-9(10)15-12(8)11/h6-12H,2-4H2,1H3/t6?,7?,8-,9?,10?,11?,12+/m1/s1
InChIKey ZOILAVQGSHDNLV-ZMFBXHNOSA-N
Instrument Name Bruker HX-90
Literature Reference E. Kleinpeter, H. Kuehn, M. Muehlstaedt, J. Prakt. Chem. 319, 732 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3