2D Chemical StructureDatabase ID 55298728
No renderable structure data available
SMILES
C1C[C@H]2[C@@H]3CNC[C@@H]3[C@@H]1O2Structure data verified · Database ID 55298728
Chemical Intermediate
(3aR,4R,7S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole
CAS 73611-42-4Product ID 505718
| Intermediates | (3aR,4R,7S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 73611-42-4 |
| Database ID | 55298728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4R,7S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole
(3aR,4R,7S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole (CAS 73611-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73611-42-4
Database ID55298728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55298728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H]3CNC[C@@H]3[C@@H]1O2
- 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 73611-42-4(3aR,4R,7S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole
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