2D Chemical StructureDatabase ID 55287121
No renderable structure data available
SMILES
C1C[C@H]2CNC[C@H]2C[C@@H]1OStructure data verified · Database ID 55287121
Chemical Intermediate
(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol
CAS 52865-08-4Product ID 445308
| Intermediates | (3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 52865-08-4 |
| Database ID | 55287121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol
(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol (CAS 52865-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52865-08-4
Database ID55287121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55287121
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
- 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 52865-08-4(3aS,5R,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol
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