2D Chemical StructureDatabase ID 20521863
No renderable structure data available
SMILES
C1C=CCC2C1CNC2Structure data verified · Database ID 20521863
Chemical Intermediate
2,3,3a,4,7,7a-hexahydro-1H-isoindole
CAS 10533-30-9Product ID 28032
| Intermediates | 2,3,3a,4,7,7a-hexahydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10533-30-9 |
| Database ID | 20521863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,7,7a-hexahydro-1H-isoindole
2,3,3a,4,7,7a-hexahydro-1H-isoindole (CAS 10533-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10533-30-9
Database ID20521863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20521863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1CNC2
- 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 10533-30-92,3,3a,4,7,7a-hexahydro-1H-isoindole
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