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8-Ethoxycarbonyl-bicyclo(5.1.0)octa-2,4-diene
SpectraBase Compound ID KWapcsz9FMj
InChI InChI=1S/C11H14O2/c1-2-13-11(12)10-8-6-4-3-5-7-9(8)10/h3-6,8-10H,2,7H2,1H3
InChIKey NOFDQMMVKIVWNO-UHFFFAOYSA-N
Mol Weight 178.23 g/mol
Molecular Formula C11H14O2
Exact Mass 178.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQm5mbjHeLa
Name 8-Ethoxycarbonyl-bicyclo(5.1.0)octa-2,4-diene
CAS Registry Number 55169-17-0
Comments MAJOR ISOMER, PROBABLY ANTI
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O2
InChI InChI=1S/C11H14O2/c1-2-13-11(12)10-8-6-4-3-5-7-9(8)10/h3-6,8-10H,2,7H2,1H3
InChIKey NOFDQMMVKIVWNO-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference P.N. Culshaw, M. Dalton, J.C. Walton, J. Chem. Soc. Perkin II 531 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3