TRANS-DIHYDRO-3-METHYL-3-(METHYLTHIO)-5-PHENYL-2(3H)-FURANONE;TRANS-2-METHYL-2-(METHYLTHIO)-4-PHENYLBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2DkmICG507I |
|---|---|
| InChI | InChI=1S/C12H14O2S/c1-12(15-2)8-10(14-11(12)13)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/t10-,12+/m0/s1 |
| InChIKey | VSISJXLNFXNVKI-CMPLNLGQSA-N |
| Mol Weight | 222.3 g/mol |
| Molecular Formula | C12H14O2S |
| Exact Mass | 222.071451 g/mol |
| Enantiomer InChIKey | VSISJXLNFXNVKI-PWSUYJOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Hydroxy-3,3-dimethyl-5-phenyloxolan-2-one
5-(4-Chlorophenyl)-2-keto-tetrahydrofuran-3-carboxylic acid methyl ester
2-keto-5-(p-tolyl)tetrahydrofuran-3-carboxylic acid methyl ester
2,2-Dimethyl-5-phenylpent-4-ynoic acid cyclopropylphenylmethyl ester
(3S,5R)-5-(4-bromophenyl)-3,5-dimethyl-2-oxolanone
(3S,5S)-5-(4-bromophenyl)-3,5-dimethyl-2-oxolanone
(3R*,5R*,8S*)-3,5-Dichloro-8-phenyloxocan-2-one
(4-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-butyl) butanoate
3,3,5-trimethyl-5-phenyl-2-oxolanone
(3S,5R)-5-(4-methoxyphenyl)-3,5-dimethyl-2-oxolanone
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselectivity of the .alpha.-sulfenylation of 4-phenylbutyrolactone. Configurational and conformational analyses by proton NMR spectroscopy | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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