2D Chemical StructureDatabase ID 118798908
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N2CC(=O)C3(C2)CC3Structure data verified · Database ID 118798908
Chemical Intermediate
5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-one
CAS 1956435-39-4Product ID 310938
| Intermediates | 5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956435-39-4 |
| Database ID | 118798908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-one
5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-one (CAS 1956435-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956435-39-4
Database ID118798908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N2CC(=O)C3(C2)CC3
- 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 1956435-39-45-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-one
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