(4A-R*,10A-R*)-4A,9,10,10A-TETRAHYDROPHENANTHREN-1-(4H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G4eU0ZhJio |
|---|---|
| InChI | InChI=1S/C14H14O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-5,7,12-13H,6,8-9H2/t12-,13+/m0/s1 |
| InChIKey | OKKHDOSHUDBELN-QWHCGFSZSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C14H14O |
| Exact Mass | 198.104465 g/mol |
| Enantiomer InChIKey | OKKHDOSHUDBELN-OLZOCXBDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tricyclo[8.5.0.0(2,7)]pentadeca-2(7),3,5-trien-11-one
9(5H)-Phenanthrenone, 4b,6,7,8,8a,10-hexahydro-, trans-
5,6,7,8,8a,10-hexahydro-4bH-phenanthren-9-one
(4aR)-1,2,3,4,4a,10a-Hexahydro-10(9H)-phenanthrone
Naphtho[2,1-b]furan, 1,2,3a,4,5,9b-hexahydro-2,2-dimethyl-
1-Naphthaleneacetic acid, 1,2,3,4-tetrahydro-2-(trimethylsilyloxy)-, methyl ester
(3aS,9bR)-7-Methoxy-2-oxo-perhydroindano[6,7-c]benzene
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-hydroxy-, 2-methoxy-1-methyl-2-oxoethyl ester, [1R-[1.alpha.,2.beta.(S*)]]-
(1S*,6R*)-4,5-(4'-Bromobenzo)bicyclo[4.2.0]oct-4-en-2-one
| 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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