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4-Benzoyloxy-2,6-dimethylene-bicyclo(3.1.0)hexane
SpectraBase Compound ID A6PI27QyV5X
InChI InChI=1S/C15H14O2/c1-9-8-12(14-10(2)13(9)14)17-15(16)11-6-4-3-5-7-11/h3-7,12-14H,1-2,8H2
InChIKey MHIRAMMTJVIPIW-UHFFFAOYSA-N
Mol Weight 226.27 g/mol
Molecular Formula C15H14O2
Exact Mass 226.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IHDaJdinkT6
Name 4-Benzoyloxy-2,6-dimethylene-bicyclo(3.1.0)hexane
CAS Registry Number 89032-31-5
Comments ISOMER 1,CHEMICAL SHIFTS ARE INTERCHANGEABLE BETWEEN BOTH ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O2
InChI InChI=1S/C15H14O2/c1-9-8-12(14-10(2)13(9)14)17-15(16)11-6-4-3-5-7-11/h3-7,12-14H,1-2,8H2
InChIKey MHIRAMMTJVIPIW-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J.L. Goodman, J.A. Berson, J. Am. Chem. Soc. 107, 5409 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3