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syn-12-Vinyl-tricyclo(6.3.1.0/2,7/)dodeca-2(7),3,5,10-tetraen-9-one

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syn-12-Vinyl-tricyclo(6.3.1.0/2,7/)dodeca-2(7),3,5,10-tetraen-9-one
SpectraBase Compound ID AUeT74h36P6
InChI InChI=1S/C14H12O/c1-2-9-11-7-8-13(15)14(9)12-6-4-3-5-10(11)12/h2-9,11,14H,1H2/t9-,11-,14-/m0/s1
InChIKey ZHKBHJJAKYPISW-CHIMOYNISA-N
Mol Weight 196.25 g/mol
Molecular Formula C14H12O
Exact Mass 196.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRuLaR8pJjF
Name syn-12-Vinyl-tricyclo(6.3.1.0/2,7/)dodeca-2(7),3,5,10-tetraen-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12O
InChI InChI=1S/C14H12O/c1-2-9-11-7-8-13(15)14(9)12-6-4-3-5-10(11)12/h2-9,11,14H,1H2/t9-,11-,14-/m0/s1
InChIKey ZHKBHJJAKYPISW-CHIMOYNISA-N
Literature Reference L.A. Paquette, H. Jendralla, K. Jelich, J. Am. Chem. Soc. 106, 433 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3