Account 2-(tert-butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate
- Catalog No. :
- ACZTQC368
- CAS No. :
- 2892293-18-2
- Molecular Formula :
- C18H25NO4
- Molecular Weight :
- 319.40
IUPAC Name:2-(tert-butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate
![2-(tert-butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(tert-butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate |
|---|---|
| IUPAC Name | 2-(tert-butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate |
| Molecular Formula | C18H25NO4 |
| Molecular Weight | 319.40 |
| SMILES | COC(=O)[C@@H]1[C@H]2[C@H]3C=C[C@@H]([C@H]2CN1C(=O)OC(C)(C)C)[C@@H]1C[C@H]31 |
| InChI Key | IXNHYMNKCUFRJT-SGASCXMQSA-N |
| Synonym | 2-(tert-Butyl) 1-methyl (1S,3aR,4R,4aR,5aS,6S,6aS)-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindole-1,2(1H)-dicarboxylate |
| CAS No. | 2892293-18-2 |
Synthetic Route by SureRoute
2. ACZTQC368 Molecular Building Block Synthetic Route
2-(tert-butyl) 1-methyl (1S,3aR,4S,7R,7aS)-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindole-1,2-dicarboxylate
2-(tert-butyl) 1-methyl (1S,3aR,4S,4aS,5aR,6R,6aS)-octahydro-4,6-methanocyclopropa[f]isoindole-1,2(1H)-dicarboxylate
di-tert-butyl (1S,3aR,4S,7R,7aS)-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindole-1,2-dicarboxylate