endo, exo-3,3-Diphenyl-tetracyclo(3.3.1.0/2,4/0/6,8/)nonane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 43po086VD7o |
|---|---|
| InChI | InChI=1S/C21H20/c1-3-7-13(8-4-1)21(14-9-5-2-6-10-14)19-17-12-18(20(19)21)16-11-15(16)17/h1-10,15-20H,11-12H2/t15-,16+,17-,18+,19+,20- |
| InChIKey | MNUKGXAYYWLRJX-XETNVZRVSA-N |
| Mol Weight | 272.39 g/mol |
| Molecular Formula | C21H20 |
| Exact Mass | 272.156501 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENDO-3,3-DIPHENYLTRICYCLO-[3.2.1.0]-OCTAN-SYN-8-OL
Tetracyclo[6.1.0.0(2,4).0(5,7)]nonane, 3,3,6,6,9,9-hexaphenyl-, Z,Z,E
8-METHYLENE-ENDO-3,3-DIPHENYLTRICYCLO-[3.2.1.0]-OCTANE
ENDO-3,3-DIPHENYLTRICYCLO-[3.2.1.0]-OCTAN-8-ONE
7,7-Diphenyl-2-endo-octylnorbornane
N-Methoxy-N-methyl-trans-3-(2,2-diphenyl-1R*-cyclopropyl)-1R*,2R*-cyclo[ropanecarboxamide
N-Methoxy-N-methyl-trans-3-(2,2-diphenyl-1R*-cyclopropyl)-1S*,2R*-cyclo[ropanecarboxamide
(1R,2R,1'S)-2',2'-Diphenyl-bicyclopropyl-2-carboxylic acid methoxy-methyl-amide
Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2-phenyl-, acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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