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anti-7-Phenyl-7-methoxy-bicyclo(2.2.1)heptene-2

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anti-7-Phenyl-7-methoxy-bicyclo(2.2.1)heptene-2
SpectraBase Compound ID 5WYWFKEJoZ0
InChI InChI=1S/C14H16O/c1-15-14(11-5-3-2-4-6-11)12-7-8-13(14)10-9-12/h2-8,12-13H,9-10H2,1H3/t12-,13-/m0/s1
InChIKey UABXFGPMAQPIAD-STQMWFEESA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLnTfIlHKni
Name anti-7-Phenyl-7-methoxy-bicyclo(2.2.1)heptene-2
CAS Registry Number 61445-67-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O
InChI InChI=1S/C14H16O/c1-15-14(11-5-3-2-4-6-11)12-7-8-13(14)10-9-12/h2-8,12-13H,9-10H2,1H3/t12-,13-/m0/s1
InChIKey UABXFGPMAQPIAD-STQMWFEESA-N
Instrument Name Varian XL-100
Literature Reference P.R. Peoples, J.B. Grutzner, J. Am. Chem. Soc. 102, 4709 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3