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exo-9-Methyl-exo-tricyclo(5.3.1.0/2,6/)undecan-8-one

View entire compound with spectra: 1 NMR

exo-9-Methyl-exo-tricyclo(5.3.1.0/2,6/)undecan-8-one
SpectraBase Compound ID GH9owMlHlvL
InChI InChI=1S/C12H18O/c1-7-5-8-6-11(12(7)13)10-4-2-3-9(8)10/h7-11H,2-6H2,1H3/t7-,8-,9+,10+,11-/m0/s1
InChIKey TWHQNNBPPXSUTB-DAWVFNFOSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFK5GEpcxUB
Name exo-9-Methyl-exo-tricyclo(5.3.1.0/2,6/)undecan-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-7-5-8-6-11(12(7)13)10-4-2-3-9(8)10/h7-11H,2-6H2,1H3/t7-,8-,9+,10+,11-/m0/s1
InChIKey TWHQNNBPPXSUTB-DAWVFNFOSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3