(4AR*,10AS*)-2-METHYL-4A,9,10,10A-TETRAHYDROPHENANTHREN-3-(4H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IVnjk3o1wRF |
|---|---|
| InChI | InChI=1S/C15H16O/c1-10-8-12-7-6-11-4-2-3-5-13(11)14(12)9-15(10)16/h2-5,8,12,14H,6-7,9H2,1H3/t12-,14-/m0/s1 |
| InChIKey | LSBHSEREWOOBTK-JSGCOSHPSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
| Enantiomer InChIKey | LSBHSEREWOOBTK-TZMCWYRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4,4a,9,10,10a-Octahydrophenanthrene-1,3-dione
1-(Carbethoxymethyl)-2-carbomethoxy-1,2,3,4-tetrahydronaphthalene
(1R*,4AR*,10AS*)-1,4,4A,9,10,10A-HEXAHYDRO-1-HYDROXY-PHENANTHREN-3-(2H)-ONE
5,6,8,9-tetrahydro-anti-10-[3-(p-tolylsulfonyloxy)-2-[(p-tolylsulfonyloxy)methyl]propyl]-5,9-methano-7h-benzocyclohepten-7-on
Tricyclo[5.4.0.0(2,4)]undeca-7,9,11-triene-3-carbohydrazide, N2-(3-phenyl-2-propenylideno)-
1,4,4a.alpha.,9,10,10a-Hexahydro-10a.beta.-methylphenanthren-3-one
2,3:7,8-DIBENZOTETRACYCLO-[7.4.1.0(4,13).0(6,10)]-TETRADECA-2,7,11-TRIENE
Ethyl 7-{2'-(methoxycarbonyl)ethyl]phenyl}cyclohepta-1,4-diene-1-carboxylate
4'5,9'10-Dibenzo-tetracyclo(6.2.1.1/3,6/.0/2,7/)dodecadiene
| 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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