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

View entire compound with spectra: 1 NMR

9,9-Dimethyl-exo-tricyclo(5.3.1.0/2,6/)undecan-8-one
SpectraBase Compound ID Jv0kxelP3Es
InChI InChI=1S/C13H20O/c1-13(2)7-8-6-11(12(13)14)10-5-3-4-9(8)10/h8-11H,3-7H2,1-2H3/t8-,9-,10-,11+/m1/s1
InChIKey VSHYTWXHPMMHGT-DBIOUOCHSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DhYnNlUVYdI
Name 9,9-Dimethyl-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 C13H20O
InChI InChI=1S/C13H20O/c1-13(2)7-8-6-11(12(13)14)10-5-3-4-9(8)10/h8-11H,3-7H2,1-2H3/t8-,9-,10-,11+/m1/s1
InChIKey VSHYTWXHPMMHGT-DBIOUOCHSA-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