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(E)-3-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-2-BUTENSAEURE-ETHYLESTER

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(E)-3-(7-OXABICYCLO-[4.1.0]-HEPT-1-YL)-2-BUTENSAEURE-ETHYLESTER
SpectraBase Compound ID DiQ8tEc1ZWk
InChI InChI=1S/C12H18O3/c1-3-14-11(13)8-9(2)12-7-5-4-6-10(12)15-12/h8,10H,3-7H2,1-2H3/b9-8+
InChIKey RAFPCKQPBXVSLE-CMDGGOBGSA-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 6QidjZ6Lit0
Name (E)-3-(7-Oxa-bicyclo(4.1.0)hept-1-yl)-2-butenoic acid, ethyl ester
CAS Registry Number 71055-53-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-3-14-11(13)8-9(2)12-7-5-4-6-10(12)15-12/h8,10H,3-7H2,1-2H3/b9-8+
InChIKey RAFPCKQPBXVSLE-CMDGGOBGSA-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