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1-(4-Methyl-phenyl)-2-oxa-6-endo-methoxy-bicyclo(3.1.0)hexane

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1-(4-Methyl-phenyl)-2-oxa-6-endo-methoxy-bicyclo(3.1.0)hexane
SpectraBase Compound ID La1jW8jeJ54
InChI InChI=1S/C13H16O2/c1-9-3-5-10(6-4-9)13-11(7-8-15-13)12(13)14-2/h3-6,11-12H,7-8H2,1-2H3
InChIKey BFLWRHRFZMRGMA-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQXvCBrDhPl
Name 1-(4-Methyl-phenyl)-2-oxa-6-exo-methoxy-bicyclo(3.1.0)hexane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-9-3-5-10(6-4-9)13-11(7-8-15-13)12(13)14-2/h3-6,11-12H,7-8H2,1-2H3
InChIKey BFLWRHRFZMRGMA-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference C.P. Casey, N.L. Hornung, W.P.Kosar, J. Am. Chem. Soc. 109, 4908 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN