(R)-5-METHYL-5-PHENYL-5H-FURAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4tzx0gSJP7x |
|---|---|
| InChI | InChI=1S/C11H10O2/c1-11(8-7-10(12)13-11)9-5-3-2-4-6-9/h2-8H,1H3/t11-/m1/s1 |
| InChIKey | JNYXOXHKFXEQMJ-LLVKDONJSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C11H10O2 |
| Exact Mass | 174.06808 g/mol |
| Enantiomer InChIKey | JNYXOXHKFXEQMJ-NSHDSACASA-N |
| Racemate InChIKey | JNYXOXHKFXEQMJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PHENYL-PENTAN-5,2-LACTON
(5S)-5-methyl-5-phenyl-2-oxolanone
(R)-5-METHYL-5-PHENYL-3,4-DIHYDRO-(5H)-FURAN-2-ONE
(rac)-2-phenyl-3-butyn-2-yl butyrate
Phenyl isobutyl methylcarbinyl acetate
4-Methyl-5-phenyl-2(5H)-furanone
(1-Allyloxy-1-phenylprop-2-enyl)benzene
GLYCINE, TRITYL ESTER
N-ALPHA-(2-PHENYLISOPROPYLOXYCARBONYL)-L-SERINE;PPOC-SER-OH
| Title | Journal or Book | Year |
|---|---|---|
| Lithiated 4-Isopropyl-3-(methylthiomethyl)-5,5-diphenyloxazolidin-2-one: A Chiral Formyl Anion Equivalent for Enantioselective Preparations of 1,2-Diols, 2-Amino Alcohols, 2-Hydroxy Esters, and 4-Hydroxy-2-alkenoates | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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