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2,8,8-TRIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-CARBOXYLIC ACID,METHYL ESTER
SpectraBase Compound ID FANYcwtoUxR
InChI InChI=1S/C15H24O2/c1-14(2)8-5-6-11-7-9-15(3,10-12(11)14)13(16)17-4/h5-10H2,1-4H3
InChIKey JLQDNUAEHHGXMP-UHFFFAOYSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KW0Givu5oDd
Name 2,8,8-TRIMETHYL-1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALEN-2-CARBOXYLIC ACID,METHYL ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-14(2)8-5-6-11-7-9-15(3,10-12(11)14)13(16)17-4/h5-10H2,1-4H3
InChIKey JLQDNUAEHHGXMP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference N.A.NOVIKOV, V.M.DASHUNIN, S.V.MASKEVICH (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 681-684.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d