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all-cis-7,8-Diphenyl-2,5-dioxa-bicyclo(4.2.0)octane

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all-cis-7,8-Diphenyl-2,5-dioxa-bicyclo(4.2.0)octane
SpectraBase Compound ID 5C01aVhTFSq
InChI InChI=1S/C18H18O2/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)18-17(15)19-11-12-20-18/h1-10,15-18H,11-12H2
InChIKey OGHBENRTUHDHCU-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C18H18O2
Exact Mass 266.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 19r0fDXCWD7
Name 7-syn, 8-anti-Diphenyl-2,5-dioxa-bicyclo(4.2.0)octane
CAS Registry Number 69088-76-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O2
InChI InChI=1S/C18H18O2/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)18-17(15)19-11-12-20-18/h1-10,15-18H,11-12H2
InChIKey OGHBENRTUHDHCU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G. Kaupp, M. Stark, H. Fritz, Chem. Ber. 111, 3624 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3