(1R*,4AR*,10AS*)-1,4,4A,9,10,10A-HEXAHYDRO-1-HYDROXY-PHENANTHREN-3-(2H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KV8kRtHPx8Q |
|---|---|
| InChI | InChI=1S/C14H16O2/c15-10-7-13-11-4-2-1-3-9(11)5-6-12(13)14(16)8-10/h1-4,12-14,16H,5-8H2/t12-,13-,14+/m1/s1 |
| InChIKey | FJSVUMFHSIANFY-MCIONIFRSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C14H16O2 |
| Exact Mass | 216.11503 g/mol |
| Enantiomer InChIKey | FJSVUMFHSIANFY-MELADBBJSA-N |
| Copyright | Copyright © 2016-2025 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
5,6,8,9-tetrahydro-anti-10-[3-(p-tolylsulfonyloxy)-2-[(p-tolylsulfonyloxy)methyl]propyl]-5,9-methano-7h-benzocyclohepten-7-on
1-(Carbethoxymethyl)-2-carbomethoxy-1,2,3,4-tetrahydronaphthalene
(4AR*,10AR*)-2-METHYL-4A,9,10,10A-TETRAHYDROPHENANTHREN-3-(4H)-ONE
(4AR*,10AS*)-2-METHYL-4A,9,10,10A-TETRAHYDROPHENANTHREN-3-(4H)-ONE
5H-Dibenzo[a,d]cycloheptene-10,11-diacetic acid, 10,11-dihydro-, (10R-trans)-
1,4,4a.alpha.,9,10,10a-Hexahydro-10a.beta.-methylphenanthren-3-one
Tricyclo[5.4.0.0(2,4)]undeca-7,9,11-triene-3-carbohydrazide, N2-(3-phenyl-2-propenylideno)-
(4aR,10bS)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-4-carbaldehyde
TRANS-4-FORMYL-1,2,3,4,4A,5,6,10B-OCTAHYDROBENZO-[F]-QUINOLINE
| 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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