2D Chemical StructureDatabase ID 5488489
No renderable structure data available
SMILES
CN1CC[C@]23[C@@H]4[C@H]1C(=O)C5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)OStructure data verified · Database ID 5488489
Chemical Intermediate
10-Oxomorphine
CAS 68254-48-8Product ID 758260
| Intermediates | 10-Oxomorphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68254-48-8 |
| Database ID | 5488489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-Oxomorphine
10-Oxomorphine (CAS 68254-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68254-48-8
Database ID5488489
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5488489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@]23[C@@H]4[C@H]1C(=O)C5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)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 68254-48-810-Oxomorphine
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