rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate

Modify Date: 2025-09-13 14:37:13

rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate Structure
rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate structure
 Common Name rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate
CAS Number 143268-10-4 Molecular Weight 320.4
Density N/A Boiling Point N/A
Molecular Formula C17H24N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate

 Chemical & Physical Properties

Molecular Formula C17H24N2O4
Molecular Weight 320.4

 Preparation

COC(=O)C1CC2CC(=CC#N)CCC2N1C(=O)OC(C)(C)C
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Chemsrc provides CAS#:143268-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate>> amp version: rel-1-(1,1-Dimethylethyl) 2-methyl (2R,3aS,5E,7aS)-5-(cyanomethylene)octahydro-1H-indole-1,2-dicarboxylate

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