2D Chemical StructureDatabase ID 879553
No renderable structure data available
SMILES
CC(=O)CC(=O)NC1C2CC3CC(C2)CC1C3Structure data verified · Database ID 879553
Chemical Intermediate
N-(2-adamantyl)-3-oxobutanamide
CAS 63664-40-4Product ID 477989
| Intermediates | N-(2-adamantyl)-3-oxobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63664-40-4 |
| Database ID | 879553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-adamantyl)-3-oxobutanamide
N-(2-adamantyl)-3-oxobutanamide (CAS 63664-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63664-40-4
Database ID879553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)NC1C2CC3CC(C2)CC1C3
- 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 63664-40-4N-(2-adamantyl)-3-oxobutanamide
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