2D Chemical StructureDatabase ID 2851262
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC2=CC(=O)OC23CCCCC3Structure data verified · Database ID 2851262
Chemical Intermediate
4-(1-phenylethylamino)-1-oxaspiro[4.5]dec-3-en-2-one
CAS 275363-35-4Product ID 361773
| Intermediates | 4-(1-phenylethylamino)-1-oxaspiro[4.5]dec-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 275363-35-4 |
| Database ID | 2851262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-phenylethylamino)-1-oxaspiro[4.5]dec-3-en-2-one
4-(1-phenylethylamino)-1-oxaspiro[4.5]dec-3-en-2-one (CAS 275363-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number275363-35-4
Database ID2851262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2851262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC2=CC(=O)OC23CCCCC3
- 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 275363-35-44-(1-phenylethylamino)-1-oxaspiro[4.5]dec-3-en-2-one
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