2D Chemical StructureDatabase ID 3064608
No renderable structure data available
SMILES
CN1C[C@@H](CC2([C@H]1CC3=CN(C4=CC=CC2=C34)CO)OC)COStructure data verified · Database ID 3064608
Chemical Intermediate
(8-beta)-10-Methoxy-6-methylergoline-1,8-dimethanol
CAS 105115-80-8Product ID 724251
| Intermediates | (8-beta)-10-Methoxy-6-methylergoline-1,8-dimethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105115-80-8 |
| Database ID | 3064608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-beta)-10-Methoxy-6-methylergoline-1,8-dimethanol
(8-beta)-10-Methoxy-6-methylergoline-1,8-dimethanol (CAS 105115-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105115-80-8
Database ID3064608
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3064608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H](CC2([C@H]1CC3=CN(C4=CC=CC2=C34)CO)OC)CO
- 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 105115-80-8(8-beta)-10-Methoxy-6-methylergoline-1,8-dimethanol
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