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endo-5-Phenyl-4-oxa-exo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one

View entire compound with spectra: 1 NMR

endo-5-Phenyl-4-oxa-exo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
SpectraBase Compound ID I9om6zLK1ry
InChI InChI=1S/C15H14O2/c16-15-13-11-7-6-10(8-11)12(13)14(17-15)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12-,13-,14?/m0/s1
InChIKey RJBGYGGIPVXOHK-KSFNBINOSA-N
Mol Weight 226.27 g/mol
Molecular Formula C15H14O2
Exact Mass 226.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Uchn0CgANt
Name endo-5-Phenyl-4-oxa-exo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O2
InChI InChI=1S/C15H14O2/c16-15-13-11-7-6-10(8-11)12(13)14(17-15)9-4-2-1-3-5-9/h1-7,10-14H,8H2/t10-,11-,12-,13-,14?/m0/s1
InChIKey RJBGYGGIPVXOHK-KSFNBINOSA-N
Instrument Name Bruker WP-80
Literature Reference P. Canonne, J. Plamondon, M. Akssira, Tetrahedron 44, 2903 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3