2D Chemical StructureDatabase ID 112756458
No renderable structure data available
SMILES
COC(=O)[C@@]12CCCC[C@@H]1CNC2Structure data verified · Database ID 112756458
Chemical Intermediate
methyl (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindole-3a-carboxylate
CAS 1807939-37-2Product ID 279453
| Intermediates | methyl (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindole-3a-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807939-37-2 |
| Database ID | 112756458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindole-3a-carboxylate
methyl (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindole-3a-carboxylate (CAS 1807939-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807939-37-2
Database ID112756458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@]12CCCC[C@@H]1CNC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1807939-37-2methyl (3aS,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindole-3a-carboxylate
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