(3RS,3aRS,4SR,7RS,7aSR)-3-Allyl-2-benzyl-3-hydroxy-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindol-1-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8dBTiMJgDTh |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-2-10-19(22)17-15-9-8-14(11-15)16(17)18(21)20(19)12-13-6-4-3-5-7-13/h2-9,14-17,22H,1,10-12H2/t14-,15+,16-,17+,19+/m0/s1 |
| InChIKey | ODMFYDMEQGGGKQ-HTBDUDNFSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
| Enantiomer InChIKey | ODMFYDMEQGGGKQ-BCDMZGRMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1SR,4RS,4ASR,11ARS,11BRS)-11A-HYDROXY-4,4A,7,8,11,11A-HEXAHYDRO-1H-1,4-METHANOAZEPINO-[2,1-A]-ISOINDOL-5(11BH)-ONE
(6ASR,7RS,10SR,10ARS,10BRS)-10B-HYDROXY-1,6A,7,10,10A,10B-HEXAHYDRO-7,10-METHANOPYRIDO-[2,1-A]-ISOINDOL-6(4H)-ONE
(2S,6R)-5-Butyl-4-[2-(3,4-dimethoxy-phenyl)-ethyl]-5-hydroxy-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-en-3-one
N-{(2S)-2-Azido-3-perfluoroethylpropanoyl}-(1S,2R,4R)-bornane-10,2-sultam
6-Cyclohexylamino-8-ethoxy-isoxazolo[3',4':4,5]thieno[2,3-c]quinoline
16-{[5-(3-chlorophenyl)-2-furyl]methylene}androstan-17-one
1,4-Bis[(1'-benzyl-1',3'-dihydro-1'H-[3,30]biindolyl-2'-on)-1-yl]butane
(1R,4aS,10aR)-methyl 7-isopropyl-1,4a-dimethyl-6-((E)-4-nitrobenzylideneamino)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylate
Naphtho[2,1-b]furan-6-carboxylic acid, 3a-(1,3-dioxolan-2-yl)-3a,4,5,5a,6,7,8,9,9a,9b-decahydro-6,9a-dimethyl-, methyl ester, [3aR-(3a.alpha.,5a.beta.,6.alpha.,9a.beta.,9b.alpha.)]-
7-HYDROXY-13,15-DIHYDROXYABIETA-8(14)-ENE-18-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| RCM Approach to Complex Polycyclic α-Hydroxy γ-Lactams: Synthesis of Indolizinones and Pyrroloazepinones | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
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