2D Chemical StructureDatabase ID 90412226
No renderable structure data available
SMILES
C1C2C(CN1)C3C=CC2O3Structure data verified · Database ID 90412226
Chemical Intermediate
2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindole
CAS 53209-42-0Product ID 446209
| Intermediates | 2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 53209-42-0 |
| Database ID | 90412226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindole
2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindole (CAS 53209-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53209-42-0
Database ID90412226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90412226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CN1)C3C=CC2O3
- 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 53209-42-02,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindole
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