2D Chemical StructureDatabase ID 12210935
No renderable structure data available
SMILES
C1CC[C@H]2CNCC[C@H]2C1Structure data verified · Database ID 12210935
Chemical Intermediate
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
CAS 947767-62-6Product ID 592133
| Intermediates | (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 947767-62-6 |
| Database ID | 12210935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline (CAS 947767-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947767-62-6
Database ID12210935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12210935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@H]2CNCC[C@H]2C1
- 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 947767-62-6(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
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