2D Chemical StructureDatabase ID 85679656
No renderable structure data available
SMILES
C1CC12C(=O)N(CC23OCCO3)CC4=CC=CC=C4Structure data verified · Database ID 85679656
Chemical Intermediate
10-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one
CAS 147011-42-5Product ID 209875
| Intermediates | 10-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 147011-42-5 |
| Database ID | 85679656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one
10-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one (CAS 147011-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147011-42-5
Database ID85679656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85679656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12C(=O)N(CC23OCCO3)CC4=CC=CC=C4
- 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 147011-42-510-benzyl-5,8-dioxa-10-azadispiro[2.0.44.33]undecan-11-one
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