2D Chemical StructureDatabase ID 3082222
No renderable structure data available
SMILES
CN(C)CC[C@@]12[C@H]3C=C[C@@H]([C@@H]1OC4=C(C=CC(=C24)C=C3)OC)OStructure data verified · Database ID 3082222
Chemical Intermediate
alpha-Codeimethine
CAS 23950-06-3Product ID 757588
| Intermediates | alpha-Codeimethine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23950-06-3 |
| Database ID | 3082222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Codeimethine
alpha-Codeimethine (CAS 23950-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23950-06-3
Database ID3082222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3082222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC[C@@]12[C@H]3C=C[C@@H]([C@@H]1OC4=C(C=CC(=C24)C=C3)OC)O
- 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 23950-06-3alpha-Codeimethine
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