2D Chemical StructureDatabase ID 169444568
No renderable structure data available
SMILES
CCOC(=O)OC1=C2C3=C(C[C@@H]4[C@]5([C@]3(CCN4CC6CC6)[C@@H](O2)C(=O)CC5)O)C=C1Structure data verified · Database ID 169444568
Chemical Intermediate
Naltrexone-O-ethyl Carbonate
CAS 836602-51-8Product ID 710141
| Intermediates | Naltrexone-O-ethyl Carbonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 836602-51-8 |
| Database ID | 169444568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Naltrexone-O-ethyl Carbonate
Naltrexone-O-ethyl Carbonate (CAS 836602-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836602-51-8
Database ID169444568
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OC1=C2C3=C(C[C@@H]4[C@]5([C@]3(CCN4CC6CC6)[C@@H](O2)C(=O)CC5)O)C=C1
- 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 836602-51-8Naltrexone-O-ethyl Carbonate
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