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(Z)-(4R,6T-DIMETHYL-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
SpectraBase Compound ID D7yrhkMAfyL
InChI InChI=1S/C12H18O3/c1-4-14-10(13)6-9-5-8(2)7-12(3)11(9)15-12/h6,8,11H,4-5,7H2,1-3H3/b9-6-
InChIKey WRXTYQOTOYOZEE-TWGQIWQCSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eoe7XreveRd
Name (Z)-(3T,5R-Dimethyl-2,3-epoxy-cyclohexylidene)-acetic acid, ethyl ester
CAS Registry Number 71076-11-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-4-14-10(13)6-9-5-8(2)7-12(3)11(9)15-12/h6,8,11H,4-5,7H2,1-3H3/b9-6-
InChIKey WRXTYQOTOYOZEE-TWGQIWQCSA-N
Instrument Name Varian CFT-20
Literature Reference N. Bensel, J. Hoehn, H. Marschall, Chem. Ber. 112, 2256 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3