TRANS-2-PHENYL-CIS-2-(1-PHENYLETHENYL)-R-1-CYCLOPROPANECARBOXYLIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 60YE1wLuTVe |
|---|---|
| InChI | InChI=1S/C18H16O2/c1-13(14-8-4-2-5-9-14)18(12-16(18)17(19)20)15-10-6-3-7-11-15/h2-11,16H,1,12H2,(H,19,20)/t16-,18+/m0/s1 |
| InChIKey | GEFHJTRDGHFIAT-FUHWJXTLSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C18H16O2 |
| Exact Mass | 264.11503 g/mol |
| Enantiomer InChIKey | GEFHJTRDGHFIAT-AEFFLSMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl cis-2-(4-methoxyphenyl)-1-phenylcyclopropane-1-carboxylate
4-hydroxy-3,4-diphenyl-2-cyclopenten-1-one
2-Methyl-1-phenylcyclopent-2-en-1-yl)(phenyl)methanone
Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-1-(4-nitrophenyl)-, methyl ester, cis-(.+-.)-
Cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-2-phenyl-, methyl ester, trans-(.+-.)-
Cyclopropanecarboxylic acid, 1-(4-nitrophenyl)-2-phenyl-, methyl ester, cis-(.+-.)-
Trimethyl 2,5-diphenylpenta-3,4-diene-1,1,3-tricarboxylate
Methyl (R)-1-(4-methoxyphenyl)-2-phenylcycloprop-2-ene-1- carboxylate
Methyl (1S,2R)-2-(4-bromophenyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxylate
4,7-Diphenyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione
| Title | Journal or Book | Year |
|---|---|---|
| New 1,3-dihydroazepin-2-one derivatives by [3,3]-sigmatropic rearrangement of suitably substituted 2-alkenylcyclopropyl isocyanates | Canadian Journal of Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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