2D Chemical StructureDatabase ID 72207500
No renderable structure data available
SMILES
C1C[C@@H]2CNC[C@@H]2C[C@@H]1O.ClStructure data verified · Database ID 72207500
Chemical Intermediate
(3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride
CAS 52865-10-8Product ID 445310
| Intermediates | (3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 52865-10-8 |
| Database ID | 72207500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride
(3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride (CAS 52865-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52865-10-8
Database ID72207500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNC[C@@H]2C[C@@H]1O.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 52865-10-8(3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol;hydrochloride
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