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(1R,5S,6S,9R)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-carboxylic acid, methyl ester

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(1R,5S,6S,9R)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-carboxylic acid, methyl ester
SpectraBase Compound ID E3VfTNo9MFB
InChI InChI=1S/C15H22O3/c1-14(2)8-15-7-9(16)6-12(15)10(14)4-5-11(15)13(17)18-3/h10-12H,4-8H2,1-3H3/t10-,11-,12-,15+/m1/s1
InChIKey GIGBZTKBMIKFNB-BLTAXRJOSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCr44Tde05A
Name (1R,5S,6S,9S)-11,11-Dimethyl-tricyclo(4.3.2.0/1,5/)undecan-3-one-9-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-14(2)8-15-7-9(16)6-12(15)10(14)4-5-11(15)13(17)18-3/h10-12H,4-8H2,1-3H3/t10-,11-,12-,15+/m1/s1
InChIKey GIGBZTKBMIKFNB-BLTAXRJOSA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3