2D Chemical StructureDatabase ID 118989105
No renderable structure data available
SMILES
C1COC2(N1C3=CC=CC=C3)COC2Structure data verified · Database ID 118989105
Chemical Intermediate
8-phenyl-2,5-dioxa-8-azaspiro[3.4]octane
CAS 1556097-33-6Product ID 229664
| Intermediates | 8-phenyl-2,5-dioxa-8-azaspiro[3.4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556097-33-6 |
| Database ID | 118989105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-2,5-dioxa-8-azaspiro[3.4]octane
8-phenyl-2,5-dioxa-8-azaspiro[3.4]octane (CAS 1556097-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556097-33-6
Database ID118989105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(N1C3=CC=CC=C3)COC2
- 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 1556097-33-68-phenyl-2,5-dioxa-8-azaspiro[3.4]octane
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