2D Chemical StructureDatabase ID 59336911
No renderable structure data available
SMILES
C(CC1(C2(CC3(CC1(CC(C3(O)[H])C2)[H])[H])[H])C1C=CC=CC=1)(=O)N1CC(O)C1Structure data verified · Database ID 59336911
Chemical Intermediate
1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone
CAS 1009583-20-3Product ID 734073
| Intermediates | 1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009583-20-3 |
| Database ID | 59336911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone
1-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone (CAS 1009583-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009583-20-3
Database ID59336911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59336911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC1(C2(CC3(CC1(CC(C3(O)[H])C2)[H])[H])[H])C1C=CC=CC=1)(=O)N1CC(O)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 1009583-20-31-(3-hydroxyazetidin-1-yl)-2-(6-hydroxy-2-phenyl-2-adamantyl)ethanone
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