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(1a,3b,6a,9B)-1-Methyl-tetracyclo(4.4.1.0/3,11/.0/9,11)undecane-4,7-dione
SpectraBase Compound ID HnJNwXdoQSw
InChI InChI=1S/C12H14O2/c1-11-4-6-2-9(13)7-3-10(14)8(5-11)12(6,7)11/h6-8H,2-5H2,1H3
InChIKey BWSLPTWCOOKTGM-UHFFFAOYSA-N
Mol Weight 190.24 g/mol
Molecular Formula C12H14O2
Exact Mass 190.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ao86YdxKtmL
Name (1a,3b,6a,9B)-1-Methyl-tetracyclo(4.4.1.0/3,11/.0/9,11)undecane-4,7-dione
CAS Registry Number 90524-10-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O2
InChI InChI=1S/C12H14O2/c1-11-4-6-2-9(13)7-3-10(14)8(5-11)12(6,7)11/h6-8H,2-5H2,1H3
InChIKey BWSLPTWCOOKTGM-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