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1-Benzoyl-tricyclo(2.2.1.0/2,6/)heptane

View entire compound with spectra: 4 NMR, and 1 MS (GC)

1-Benzoyl-tricyclo(2.2.1.0/2,6/)heptane
SpectraBase Compound ID JIKcCmyvplR
InChI InChI=1S/C14H14O/c15-13(10-4-2-1-3-5-10)14-8-9-6-11(14)12(14)7-9/h1-5,9,11-12H,6-8H2/t9-,11+,12-,14-
InChIKey YTGRLHYXDOUEOZ-YTNNWWRCSA-N
Mol Weight 198.26 g/mol
Molecular Formula C14H14O
Exact Mass 198.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFVdcJOHKrQ
Name 1-Benzoyl-tricyclo(2.2.1.0/2,6/)heptane
CAS Registry Number 80325-62-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14O
InChI InChI=1S/C14H14O/c15-13(10-4-2-1-3-5-10)14-8-9-6-11(14)12(14)7-9/h1-5,9,11-12H,6-8H2/t9-,11+,12-,14-
InChIKey YTGRLHYXDOUEOZ-YTNNWWRCSA-N
Literature Reference M. Steiniger, H.J. Schaefer, Angew. Chem. Suppl. 137 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3