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exo-7,8-Isopropylidenedioxy-1-methoxy-bicyclo(4.2.0)octa-2,4-diene
SpectraBase Compound ID C7eoFO1X5J2
InChI InChI=1S/C12H16O3/c1-11(2)14-9-8-6-4-5-7-12(8,13-3)10(9)15-11/h4-10H,1-3H3
InChIKey BKVCBVBZQVRWSV-UHFFFAOYSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID lopPdulUX2
Name exo-7,8-Isopropylidenedioxy-1-methoxy-bicyclo(4.2.0)octa-2,4-diene
Comments MIXTURE WITH ENDO FORM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-11(2)14-9-8-6-4-5-7-12(8,13-3)10(9)15-11/h4-10H,1-3H3
InChIKey BKVCBVBZQVRWSV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Mattay, J. Runsink, J. Cornelisse, J. Chem. Soc. Perkin I 15 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6