2D Chemical StructureDatabase ID 126970595
No renderable structure data available
SMILES
C1CC(=O)CC2C1CNC2.ClStructure data verified · Database ID 126970595
Chemical Intermediate
1,2,3,3a,4,6,7,7a-octahydroisoindol-5-one;hydrochloride
CAS 1360364-03-9Product ID 169086
| Intermediates | 1,2,3,3a,4,6,7,7a-octahydroisoindol-5-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360364-03-9 |
| Database ID | 126970595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,6,7,7a-octahydroisoindol-5-one;hydrochloride
1,2,3,3a,4,6,7,7a-octahydroisoindol-5-one;hydrochloride (CAS 1360364-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360364-03-9
Database ID126970595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC2C1CNC2.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 1360364-03-91,2,3,3a,4,6,7,7a-octahydroisoindol-5-one;hydrochloride
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