4-CHLORO-5-(2-PHENYLETHENYL)-1,3-OXATHIOLANE-3,3-DIOXIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KD52VTdcWT0 |
|---|---|
| InChI | InChI=1S/C11H11ClO3S/c12-11-10(15-8-16(11,13)14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2/b7-6+/t10-,11+/m0/s1 |
| InChIKey | ZFKOTPHJAODFAD-FQLSZKSXSA-N |
| Mol Weight | 258.72 g/mol |
| Molecular Formula | C11H11ClO3S |
| Exact Mass | 258.011743 g/mol |
| Enantiomer InChIKey | ZFKOTPHJAODFAD-JNQBIPAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-chloro-3-ethoxy-5-phenyl-4-pentenoic acid ethyl ester
2-(1-Methoxy-3-phenyl-2-propenyl)cyclopentanone
3-Ethoxy-3-(4-methoxyphenyl)-1-phenylprop-1-ene
Oxirane, 2-(1-bromo-2-phenylethenyl)-3-(2-phenylethenyl)-, [2.alpha.(Z),3.alpha.]-
1-(4'-Methylphenyl)-3-phenylprop-2-enyl acetate
(E,2S*,4R*,5R*)-4-HYDROXY-2-STYRYL-5-VINYL-TETRAHYDROPYRAN
3-[(t-Butyl)dimethylsilyloxy]-2-methyl-5-phenylpent-4-en-1-ol
(3S,5R)-3-HYDROXY-5-ETHOXY-1-(4-HYDROXYPHENYL)-7-PHENYL-6E-HEPTENE
(2S,3R)-[3-Methyl-2-[(E)-2-phenylethenyl]-2,3-dihydrofuran-3-yl]methanol
[(2S,3R)-3-methyl-2-[(Z)-2-phenylethenyl]-2H-furan-3-yl]methanol
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-carbon Bond Forming Reaction of Bis(chloromethyl)sulfone with Carbonyl Compounds: General Route to Aromatic 2-Chlorovinyl Compounds and a-Hydroxyaldehydes | HETEROCYCLES | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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