2D Chemical StructureDatabase ID 15972757
No renderable structure data available
SMILES
CN1CC[C@@]23CC(=O)C=C[C@H]2[C@@H]1CC4=C3C(=C(C=C4)OC)OStructure data verified · Database ID 15972757
Chemical Intermediate
thebainone-A
CAS 467-98-1Product ID 715717
| Intermediates | thebainone-A |
|---|---|
| IUPAC Name | — |
| CAS Number | 467-98-1 |
| Database ID | 15972757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
thebainone-A
thebainone-A (CAS 467-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467-98-1
Database ID15972757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15972757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@@]23CC(=O)C=C[C@H]2[C@@H]1CC4=C3C(=C(C=C4)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 467-98-1thebainone-A
Complete inquiry