(1R*,4AR*,10AS*)-1,4,4A,9,10,10A-HEXAHYDRO-1-HYDROXY-1-(4-METHYLPHENYL)-PHENANTHREN-3-(2H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CbtT7C8ngfc |
|---|---|
| InChI | InChI=1S/C21H22O2/c1-14-6-9-16(10-7-14)21(23)13-17(22)12-19-18-5-3-2-4-15(18)8-11-20(19)21/h2-7,9-10,19-20,23H,8,11-13H2,1H3/t19-,20-,21-/m1/s1 |
| InChIKey | PCUMKGWUPPCKPZ-NJDAHSKKSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C21H22O2 |
| Exact Mass | 306.16198 g/mol |
| Enantiomer InChIKey | PCUMKGWUPPCKPZ-ACRUOGEOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopent[a]inden-8(1H)-one, 2,3,3a,8a-tetrahydro-3a-methoxy-2,2-dimethyl-
Ethyl 4-(methylphenyl)-2-hydroxy-2-phenyl-1-oxocyclopentane-5-carboxylate
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-chlorophenyl)-1,2,3,4-tetra-hydronaphthalene
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-bromophenyl)-1,2,3,4-tetrahydronaphthalene
(1S*,2S*,3R*)-1,3-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-2-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalene
1,2-Di(hydroxydiphenylmethyl)indane
2-(4-Chlorophenyl)-4-hydroxy-4-methyl-6-oxo-N1,N3-diphenylcyclohexane-1,3-dicarboxamide
(1R,5S)-N,N-Dibenzyl-3-(1-(4-chlorophenyl)-5-(dichloromethyl)-4-nitro-1H-pyrazol-3-yl)-3-azabicyclo[3.1.0]hexan-6-amine
2A-ACETOXYABIETA-8,11,13-TRIENE
2-alpha-ACETOXY-ABIETRATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Heck Reaction and Robinson-Type Annulation: A Versatile Combination | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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