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5,6,7,12-Tetrahydro-dibenzo(A,D)cyclooctene

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5,6,7,12-Tetrahydro-dibenzo(A,D)cyclooctene
SpectraBase Compound ID BhcxhKjvb6g
InChI InChI=1S/C16H16/c1-3-8-15-12-16-9-4-2-7-14(16)11-5-10-13(15)6-1/h1-4,6-9H,5,10-12H2
InChIKey XLRSSISLHXMHHU-UHFFFAOYSA-N
Mol Weight 208.3 g/mol
Molecular Formula C16H16
Exact Mass 208.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CilkH7zMG1j
Name 5,6,7,12-Tetrahydro-dibenzo(A,D)cyclooctene
CAS Registry Number 6574-81-8
Comments ISOMER A AT 233K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16
InChI InChI=1S/C16H16/c1-3-8-15-12-16-9-4-2-7-14(16)11-5-10-13(15)6-1/h1-4,6-9H,5,10-12H2
InChIKey XLRSSISLHXMHHU-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference F.E. Elhadi, W.D. Ollis, J.F. Stoddart, J. Chem. Soc. Perkin I 1415 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3