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6,7-Benzo-8-anti-methoxy-8-phenyl-bicyclo(3.2.1)oct-6-ene

View entire compound with spectra: 1 NMR

6,7-Benzo-8-anti-methoxy-8-phenyl-bicyclo(3.2.1)oct-6-ene
SpectraBase Compound ID FQDm42qzbI4
InChI InChI=1S/C19H20O/c1-20-19(14-8-3-2-4-9-14)17-12-7-13-18(19)16-11-6-5-10-15(16)17/h2-6,8-11,17-18H,7,12-13H2,1H3/t17-,18+,19-
InChIKey OJEWWCKFZHXBFW-REPLKXPHSA-N
Mol Weight 264.37 g/mol
Molecular Formula C19H20O
Exact Mass 264.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ageWsmF5iI
Name 6,7-Benzo-8-anti-methoxy-8-phenyl-bicyclo(3.2.1)oct-6-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O
InChI InChI=1S/C19H20O/c1-20-19(14-8-3-2-4-9-14)17-12-7-13-18(19)16-11-6-5-10-15(16)17/h2-6,8-11,17-18H,7,12-13H2,1H3/t17-,18+,19-
InChIKey OJEWWCKFZHXBFW-REPLKXPHSA-N
Literature Reference D. Hoell, J. Lex, K. Muellen, J. Am. Chem. Soc. 108, 5983 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3