2D Chemical StructureDatabase ID 20286475
No renderable structure data available
SMILES
C1CNCCC12CN(C(=O)O2)C3=CC=CC=C3Structure data verified · Database ID 20286475
Chemical Intermediate
3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CAS 77211-58-6Product ID 515002
| Intermediates | 3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77211-58-6 |
| Database ID | 20286475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
3-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 77211-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77211-58-6
Database ID20286475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20286475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CN(C(=O)O2)C3=CC=CC=C3
- 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 77211-58-63-phenyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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