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10-Methyl-tricyclo(6.2.2.0/3,7/)dodec-9-en-2-one

View entire compound with spectra: 1 NMR

10-Methyl-tricyclo(6.2.2.0/3,7/)dodec-9-en-2-one
SpectraBase Compound ID HSgDZDw0pqU
InChI InChI=1S/C13H18O/c1-8-7-9-5-6-10(8)13(14)12-4-2-3-11(9)12/h7,9-12H,2-6H2,1H3/t9-,10-,11-,12?/m0/s1
InChIKey MPMHULDLUKYCOQ-XOGOEWOHSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWp7HkOmgJM
Name 10-Methyl-tricyclo(6.2.2.0/3,7/)dodec-9-en-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-8-7-9-5-6-10(8)13(14)12-4-2-3-11(9)12/h7,9-12H,2-6H2,1H3/t9-,10-,11-,12?/m0/s1
InChIKey MPMHULDLUKYCOQ-XOGOEWOHSA-N
Literature Reference L.A. Paquette, F. Pierre, C.E. Cottrell, J. Am. Chem. Soc. 109, 5731 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3