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Bicyclo[4.2.0]oct-6-ene, 7-(4-methoxyphenyl)-8,8-dimethyl-
SpectraBase Compound ID JXSGB7QxjGs
InChI InChI=1S/C17H22O/c1-17(2)15-7-5-4-6-14(15)16(17)12-8-10-13(18-3)11-9-12/h8-11,15H,4-7H2,1-3H3
InChIKey WHKPAHHQYDUVRH-UHFFFAOYSA-N
Mol Weight 242.36 g/mol
Molecular Formula C17H22O
Exact Mass 242.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQQwfeg7mEg
Name 8-(4-Methoxyphenyl)-7,7-dimethyl-bicyclo(4.2.0)oct-1(8)-ene
CAS Registry Number 70891-78-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O
InChI InChI=1S/C17H22O/c1-17(2)15-7-5-4-6-14(15)16(17)12-8-10-13(18-3)11-9-12/h8-11,15H,4-7H2,1-3H3
InChIKey WHKPAHHQYDUVRH-UHFFFAOYSA-N
Literature Reference G. Hammen, M. Hanack, Angew. Chem. 91, 649 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3