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(S)-(-)-METHYL-3-HYDROXY-2-METHYL-2-(4-METHYLPHENYL)-PROPIONATE
SpectraBase Compound ID 9XQmBT5NEC7
InChI InChI=1S/C12H16O3/c1-9-4-6-10(7-5-9)12(2,8-13)11(14)15-3/h4-7,13H,8H2,1-3H3/t12-/m1/s1
InChIKey GNXJYSZMKXMOMJ-GFCCVEGCSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nKQFOVMSTa
Name (S)-(-)-METHYL-3-HYDROXY-2-METHYL-2-(4-METHYLPHENYL)-PROPIONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-9-4-6-10(7-5-9)12(2,8-13)11(14)15-3/h4-7,13H,8H2,1-3H3/t12-/m1/s1
InChIKey GNXJYSZMKXMOMJ-GFCCVEGCSA-N
Literature Reference Author J.L.CANET,A.FADEL,J.SALAUEN
Literature Reference Citation J.ORG.CHEM.,57,3463(1992)
Literature Reference DOI 10.1021/jo00038a041
Molecular Weight 208.257 g/mol
Solvent CDCl3
Source File Reference UWCS1023