(5R*,1'S*)-5-(HYDROXYPHENYLMETHYL)-3-METHYLIDENETETRAHYDRO-2-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 71ylK44tKG |
|---|---|
| InChI | InChI=1S/C12H12O3/c1-8-7-10(15-12(8)14)11(13)9-5-3-2-4-6-9/h2-6,10-11,13H,1,7H2/t10-,11+/m1/s1 |
| InChIKey | SUHPYVRPWRNIIZ-MNOVXSKESA-N |
| Mol Weight | 204.22 g/mol |
| Molecular Formula | C12H12O3 |
| Exact Mass | 204.078644 g/mol |
| Enantiomer InChIKey | SUHPYVRPWRNIIZ-WDEREUQCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(4-methoxyphenyl)-oxidanyl-methyl]-2H-furan-5-one
(1R,2S)-2-Phenyl-1-acetoxycyclohexane
(2-phenylcyclohexyl) acetate
(1R,2R)-2-Phenyl-1-acetoxycyclohexane
2-Phenylcyclohexyl chloroformate
BENZENEETHANOL, beta-(1-METHYLPROPOXY)-alpha-PHENYL-
TRANS-2-PHENYLCYCLOHEXYL-CARBAMATE
(4S,5R)-5-(4-Methanesulfonyl-benzyl)-4-methyl-dihydro-furan-2-one
5-Chloromethyl-4-phenyl-1,3-oxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| New Stereocontrolled Synthesis and Biological Evaluation of 5-(1‘-Hydroxyalkyl)-3-methylidenetetrahydro-2-furanones as Potential Cytotoxic Agents | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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