2D Chemical StructureDatabase ID 11367895
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC2=CC(=O)CCC2Structure data verified · Database ID 11367895
Chemical Intermediate
3-[[(1R)-1-phenylethyl]amino]cyclohex-2-en-1-one
CAS 395060-15-8Product ID 411464
| Intermediates | 3-[[(1R)-1-phenylethyl]amino]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 395060-15-8 |
| Database ID | 11367895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(1R)-1-phenylethyl]amino]cyclohex-2-en-1-one
3-[[(1R)-1-phenylethyl]amino]cyclohex-2-en-1-one (CAS 395060-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395060-15-8
Database ID11367895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11367895
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)NC2=CC(=O)CCC2
- 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 395060-15-83-[[(1R)-1-phenylethyl]amino]cyclohex-2-en-1-one
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