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

View entire compound with spectra: 1 NMR

6,7-Benzo-8-anti-hydroxy-8-phenyl-bicyclo(3.2.1)oct-6-ene
SpectraBase Compound ID 29FwcZhIh2U
InChI InChI=1S/C18H18O/c19-18(13-7-2-1-3-8-13)16-11-6-12-17(18)15-10-5-4-9-14(15)16/h1-5,7-10,16-17,19H,6,11-12H2/t16-,17+,18-
InChIKey ZEQDAJPABLAALF-BCDXTJNWSA-N
Mol Weight 250.34 g/mol
Molecular Formula C18H18O
Exact Mass 250.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEhUDbrxHGs
Name 6,7-Benzo-8-anti-hydroxy-8-phenyl-bicyclo(3.2.1)oct-6-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O
InChI InChI=1S/C18H18O/c19-18(13-7-2-1-3-8-13)16-11-6-12-17(18)15-10-5-4-9-14(15)16/h1-5,7-10,16-17,19H,6,11-12H2/t16-,17+,18-
InChIKey ZEQDAJPABLAALF-BCDXTJNWSA-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