2D Chemical StructureDatabase ID 443422
No renderable structure data available
SMILES
COC1=C(C2=C(C[C@@H]3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OCStructure data verified · Database ID 443422
Chemical Intermediate
(R)-Canadine
CAS 2086-96-6Product ID 738509
| Intermediates | (R)-Canadine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2086-96-6 |
| Database ID | 443422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Canadine
(R)-Canadine (CAS 2086-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2086-96-6
Database ID443422
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 443422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C[C@@H]3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
- 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 2086-96-6(R)-Canadine
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