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syn-10-Phenyl-bicyclo(4.3.1)nona-2,4-diene

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syn-10-Phenyl-bicyclo(4.3.1)nona-2,4-diene
SpectraBase Compound ID ERN9MsECgwq
InChI InChI=1S/C16H18/c1-2-7-13(8-3-1)16-14-9-4-5-10-15(16)12-6-11-14/h1-5,7-10,14-16H,6,11-12H2/t14-,15+,16?
InChIKey JGLDFDBRZIAVTE-XYPWUTKMSA-N
Mol Weight 210.32 g/mol
Molecular Formula C16H18
Exact Mass 210.140851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8On16Sw12r1
Name syn-10-Phenyl-bicyclo(4.3.1)nona-2,4-diene
CAS Registry Number 79599-67-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H18
InChI InChI=1S/C16H18/c1-2-7-13(8-3-1)16-14-9-4-5-10-15(16)12-6-11-14/h1-5,7-10,14-16H,6,11-12H2/t14-,15+,16?
InChIKey JGLDFDBRZIAVTE-XYPWUTKMSA-N
Literature Reference L.A. Paquette, G.D. Crouse, J. Am. Chem. Soc. 103, 6235 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3