2D Chemical StructureDatabase ID 119056825
No renderable structure data available
SMILES
C1CCC2(CNC(=O)CC2C1)OStructure data verified · Database ID 119056825
Chemical Intermediate
8a-hydroxy-1,2,4,4a,5,6,7,8-octahydroisoquinolin-3-one
CAS 1820615-40-4Product ID 281161
| Intermediates | 8a-hydroxy-1,2,4,4a,5,6,7,8-octahydroisoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820615-40-4 |
| Database ID | 119056825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-hydroxy-1,2,4,4a,5,6,7,8-octahydroisoquinolin-3-one
8a-hydroxy-1,2,4,4a,5,6,7,8-octahydroisoquinolin-3-one (CAS 1820615-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820615-40-4
Database ID119056825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119056825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CNC(=O)CC2C1)O
- 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 1820615-40-48a-hydroxy-1,2,4,4a,5,6,7,8-octahydroisoquinolin-3-one
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