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(E)-(7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER

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(E)-(7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
SpectraBase Compound ID Jz7NicUFw68
InChI InChI=1S/C10H14O3/c1-2-12-9(11)6-7-4-3-5-8-10(7)13-8/h6,8,10H,2-5H2,1H3/b7-6+
InChIKey KEEVMLRYARKQSG-VOTSOKGWSA-N
Mol Weight 182.22 g/mol
Molecular Formula C10H14O3
Exact Mass 182.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID f2Y0TH0UXI
Name (E)-7-OXABICYCLO[4.1.0]HEPTANE-delta2,alpha-ACETIC ACID, ETHYL ESTER
Source of Sample N. Bensel, J. Hoehn, H. Marschall Chem. Ber. 112, 2256(1979)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H14O3
InChI InChI=1S/C10H14O3/c1-2-12-9(11)6-7-4-3-5-8-10(7)13-8/h6,8,10H,2-5H2,1H3/b7-6+
InChIKey KEEVMLRYARKQSG-VOTSOKGWSA-N
Molecular Weight 182.22
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian CFT-20
Synonyms 7-OXABICYCLO/4.1.0/HEPTANE- D<2,A-ACETIC ACID, ETHYL ESTER, /E/-,