2D Chemical StructureDatabase ID 53408676
No renderable structure data available
SMILES
C1CC2CNCC2C(=O)C1.ClStructure data verified · Database ID 53408676
Chemical Intermediate
1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one;hydrochloride
CAS 147253-53-0Product ID 210139
| Intermediates | 1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 147253-53-0 |
| Database ID | 53408676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one;hydrochloride
1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one;hydrochloride (CAS 147253-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147253-53-0
Database ID53408676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC2C(=O)C1.Cl
- 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 147253-53-01,2,3,3a,5,6,7,7a-octahydroisoindol-4-one;hydrochloride
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