2D Chemical StructureDatabase ID 25220858
No renderable structure data available
SMILES
C1CC2(C1)CN(C(=O)COC2)CC3=CC=CC=C3Structure data verified · Database ID 25220858
Chemical Intermediate
9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one
CAS 1160245-66-8Product ID 58437
| Intermediates | 9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160245-66-8 |
| Database ID | 25220858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one
9-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one (CAS 1160245-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160245-66-8
Database ID25220858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)CN(C(=O)COC2)CC3=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 1160245-66-89-benzyl-6-oxa-9-azaspiro[3.6]decan-8-one
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