2D Chemical StructureDatabase ID 20319707
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)ONStructure data verified · Database ID 20319707
Chemical Intermediate
O-(1-adamantyl)hydroxylamine
CAS 55930-71-7Product ID 454902
| Intermediates | O-(1-adamantyl)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55930-71-7 |
| Database ID | 20319707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(1-adamantyl)hydroxylamine
O-(1-adamantyl)hydroxylamine (CAS 55930-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55930-71-7
Database ID20319707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20319707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)ON
- 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 55930-71-7O-(1-adamantyl)hydroxylamine
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