2D Chemical StructureDatabase ID 53408677
No renderable structure data available
SMILES
C1CC2CNCC2CC1OStructure data verified · Database ID 53408677
Chemical Intermediate
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol
CAS 857363-11-2Product ID 536343
| Intermediates | 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 857363-11-2 |
| Database ID | 53408677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol
2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol (CAS 857363-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857363-11-2
Database ID53408677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CNCC2CC1O
- 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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