For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-Benzyl-cycloocta-2,4,6-trienone
SpectraBase Compound ID GECp787MCd3
InChI InChI=1S/C15H14O/c16-15-11-7-2-1-6-10-14(15)12-13-8-4-3-5-9-13/h1-11,14H,12H2/b2-1-,10-6-,11-7-
InChIKey JINSJMGEMTUSET-CWNYAIHGSA-N
Mol Weight 210.28 g/mol
Molecular Formula C15H14O
Exact Mass 210.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B7xQrfbpWUI
Name 8-Benzyl-cycloocta-2,4,6-trienone
CAS Registry Number 61775-58-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14O
InChI InChI=1S/C15H14O/c16-15-11-7-2-1-6-10-14(15)12-13-8-4-3-5-9-13/h1-11,14H,12H2/b2-1-,10-6-,11-7-
InChIKey JINSJMGEMTUSET-CWNYAIHGSA-N
Instrument Name Varian CFT-20
Literature Reference P.A. Chaloner, A.B. Holmes, J. Chem. Soc. Perkin I 1838 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3