TRANS-DIHYDRO-3-(METHYLTHIO)-5-PHENYL-2(3H)-FURANONE;TRANS-2-(METHYLTHIO)-4-PHENYLBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KEGtP3QTCZz |
|---|---|
| InChI | InChI=1S/C11H12O2S/c1-14-10-7-9(13-11(10)12)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3/t9-,10+/m0/s1 |
| InChIKey | HWWIQEOVDZIUTN-VHSXEESVSA-N |
| Mol Weight | 208.27 g/mol |
| Molecular Formula | C11H12O2S |
| Exact Mass | 208.055801 g/mol |
| Enantiomer InChIKey | HWWIQEOVDZIUTN-ZJUUUORDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ETHYL-4-HYDROXY-4-PHENYLBUTYRIC ACID, gamma-LACTONE
2-OXO-5-PHENYL-2,3,4,5-TETRAHYDRO-3-FURONITRILE
3-amino-5-(p-chlorophenyl)dihydro-2(3H)-furanone, hydrochloride
1,2-diphenylethyl isobutyrate
(3S,4R)-3-Ethyl-4-phenylbutan-4-olide
1,2-diphenylethyl pivalate
4-Methyl-2-phenyl-2,3-dihydropyran-6-one
(3S)-Ethyl .beta.-butyryloxy-.beta.-phenylpropionate
5-(4-Chlorophenyl)-3-methylenedihydro-2(3H)-furanone
| 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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