2D Chemical StructureDatabase ID 441082
No renderable structure data available
SMILES
C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1CStructure data verified · Database ID 441082
Chemical Intermediate
Conessine
CAS 546-06-5Product ID 728566
| Intermediates | Conessine |
|---|---|
| IUPAC Name | — |
| CAS Number | 546-06-5 |
| Database ID | 441082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Conessine
Conessine (CAS 546-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number546-06-5
Database ID441082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 441082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)N(C)C)C)CN1C
- 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 546-06-5Conessine
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