CIS-DIHYDRO-3-METHYL-5-PHENYL-2(3H)-FURANONE;CIS-2-METHYL-4-PHENYLBUTYROLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQtJHrU2MGR |
|---|---|
| InChI | InChI=1S/C11H12O2/c1-8-7-10(13-11(8)12)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10-/m0/s1 |
| InChIKey | RJORZFILZSPUAF-WPRPVWTQSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C11H12O2 |
| Exact Mass | 176.08373 g/mol |
| Enantiomer InChIKey | RJORZFILZSPUAF-PSASIEDQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pimelic acid, 4-methylpent-2-yl 1-phenylpropyl ester
Sebacic acid, isobutyl 1-phenylpropyl ester
(4-Cyano-1-phenyl-pentyl) acetate
Glutaric acid, 3-methylbut-2-yl 1-phenylpropyl ester
Adipic acid, pentyl 1-phenylpropyl ester
Adipic acid, isohexyl 1-phenylpropyl ester
Acetic acid 3-[1,3]dioxolan-2-yl-1-phenyl-propyl ester
Glutaric acid, isohexyl 1-phenylpropyl ester
Sebacic acid, hexyl 1-phenylpropyl ester
| 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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