1-(4-METHYLPHENYL)-4A,9,10,10A-HEXAHYDRO-PHENANTHREN-3-(4H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ryGchfkvaB |
|---|---|
| InChI | InChI=1S/C21H20O/c1-14-6-8-16(9-7-14)20-12-17(22)13-21-18-5-3-2-4-15(18)10-11-19(20)21/h2-9,12,19,21H,10-11,13H2,1H3/t19-,21+/m0/s1 |
| InChIKey | FQTLABBZNAJMNW-PZJWPPBQSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C21H20O |
| Exact Mass | 288.151415 g/mol |
| Enantiomer InChIKey | FQTLABBZNAJMNW-CTNGQTDRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1-methyl-, methyl ester, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
2-[3-(3,6-diketocyclohexa-1,4-dien-1-yl)-2,4-bis(o-tolyl)cyclobutyl]-p-benzoquinone
[1,2'-Binaphthalen]-1'(2'H)-one, 3,3',4,4'-tetrahydro-, oxime
(1-Oxidopyridin-2-yl)[(1R,2S,3S,4S)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]methanone
(1-Oxidopyridin-2-yl)[(1S,2S,3S,4R)-3-phenylbicyclo[2.2.1]hept-5-en-2-yl]methanone
4-BUTYL-1-HYDROXY-6-METHOXY-1-METHYL-1H-NAPHTHALENE-2-ONE
2H-Benz[g]indole, 3,3a,4,5-tetrahydro-3-phenyl-, 1-oxide
(5a.alpha.,11a.beta.,11b.alpha.)-5a,11,11a,11b-Tetrahydro-5H-indeno[2',1':3,4]cyclobuta[1,2-a]naphthalene
(Z)-methyl 3-[(2S*,3S*)-2,3-dihydro-2-(2-methylphenyl)-6-oxo-4-phenylpyrid-3-yl]propenoate
8,8-Dimethylbicyclo[3.1.1]heptano[3,2-b]indene
| 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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