2D Chemical StructureDatabase ID 131081781
No renderable structure data available
SMILES
C1C[C@@H]2CNCC[C@@H]2C[C@H]1OStructure data verified · Database ID 131081781
Chemical Intermediate
(4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol
CAS 58620-38-5Product ID 462618
| Intermediates | (4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58620-38-5 |
| Database ID | 131081781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol
(4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol (CAS 58620-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58620-38-5
Database ID131081781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131081781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CNCC[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 58620-38-5(4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-ol
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