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(1-ALPHA,3A-ALPHA,7A-BETA)-1-METHYL-OCTAHYDRO-1H-INDENE-1-CARBOXYLIC-ACID
SpectraBase Compound ID GxxJVcN1Efa
InChI InChI=1S/C11H18O2/c1-11(10(12)13)7-6-8-4-2-3-5-9(8)11/h8-9H,2-7H2,1H3,(H,12,13)
InChIKey RLQBGWJALAXHFV-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8YV6MtrXMu
Name (1-ALPHA,3A-ALPHA,7A-BETA)-1-METHYL-OCTAHYDRO-1H-INDENE-1-CARBOXYLIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-11(10(12)13)7-6-8-4-2-3-5-9(8)11/h8-9H,2-7H2,1H3,(H,12,13)
InChIKey RLQBGWJALAXHFV-UHFFFAOYSA-N
Literature Reference Author S.MIDDLETON,L.E.STOCK
Literature Reference Citation AUSTR.J.CHEM.,33,2467(1980)
Literature Reference DOI 10.1071/ch9802467
Molecular Weight 182.263 g/mol
Solvent CDCl3
Source File Reference UWED1681