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(1a,3b,5b,6a,9B)-1-Methyl-6-methoxy-tetracyclo(4.4.1.0/3,11/.0/9,11)undecan-4-one
SpectraBase Compound ID 1KmXY0Pwo7g
InChI InChI=1S/C13H18O2/c1-12-5-7-3-4-8-11(15-2)10(14)9(6-12)13(7,8)12/h7-9,11H,3-6H2,1-2H3
InChIKey DJQQNLLHPCYOGY-UHFFFAOYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ee2zqikiXsC
Name (1a,3b,5b,6a,9B)-1-Methyl-6-methoxy-tetracyclo(4.4.1.0/3,11/.0/9,11)undecan-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-12-5-7-3-4-8-11(15-2)10(14)9(6-12)13(7,8)12/h7-9,11H,3-6H2,1-2H3
InChIKey DJQQNLLHPCYOGY-UHFFFAOYSA-N
Instrument Name Nicolet 300 M
Literature Reference V.B. Rao, C.F. George, S.Wolff, J. Am. Chem. Soc. 107, 5732 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3