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LXGJTVCALLQHGZ-AAZFVXRUSA-N
SpectraBase Compound ID Moi9foByMd
InChI InChI=1S/C12H18O/c13-10-5-8-4-9(10)12-7-2-1-6(3-7)11(8)12/h6-13H,1-5H2/t6-,7+,8-,9+,10+,11+,12-/m0/s1
InChIKey LXGJTVCALLQHGZ-AAZFVXRUSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
Enantiomer InChIKey LXGJTVCALLQHGZ-GIFJDQQOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;C=20MG/0.5ML
Title Journal or Book Year
Steric effects on carbon-13 NMR shifts: carbon-hydrogen bond polarization contributions Magnetic Resonance in Chemistry 1998

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