2D Chemical StructureDatabase ID 22087852
No renderable structure data available
SMILES
C1CC2C3CNCC3C1O2Structure data verified · Database ID 22087852
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole
CAS 157182-65-5Product ID 233567
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 157182-65-5 |
| Database ID | 22087852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole
2,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole (CAS 157182-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157182-65-5
Database ID22087852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22087852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3CNCC3C1O2
- 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 157182-65-52,3,3a,4,5,6,7,7a-octahydro-1H-4,7-epoxyisoindole
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