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7c,8T-Diphenyl-1R(H),6C(H)-2-oxa-bicyclo(4.2.0)octane

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7c,8T-Diphenyl-1R(H),6C(H)-2-oxa-bicyclo(4.2.0)octane
SpectraBase Compound ID GGxRRUnKE5R
InChI InChI=1S/C19H20O/c1-3-8-14(9-4-1)17-16-12-7-13-20-19(16)18(17)15-10-5-2-6-11-15/h1-6,8-11,16-19H,7,12-13H2
InChIKey RTDKMJWDCJZXSB-UHFFFAOYSA-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 5ndlu84sN76
Name 7c,8T-Diphenyl-1R(H),6C(H)-2-oxa-bicyclo(4.2.0)octane
CAS Registry Number 18521-19-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20O
InChI InChI=1S/C19H20O/c1-3-8-14(9-4-1)17-16-12-7-13-20-19(16)18(17)15-10-5-2-6-11-15/h1-6,8-11,16-19H,7,12-13H2
InChIKey RTDKMJWDCJZXSB-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