2D Chemical StructureDatabase ID 66109113
No renderable structure data available
SMILES
C1CC2(CCOC1)CC(=O)NC2Structure data verified · Database ID 66109113
Chemical Intermediate
9-oxa-2-azaspiro[4.6]undecan-3-one
CAS 1486027-09-1Product ID 212449
| Intermediates | 9-oxa-2-azaspiro[4.6]undecan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1486027-09-1 |
| Database ID | 66109113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxa-2-azaspiro[4.6]undecan-3-one
9-oxa-2-azaspiro[4.6]undecan-3-one (CAS 1486027-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1486027-09-1
Database ID66109113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66109113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCOC1)CC(=O)NC2
- 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 1486027-09-19-oxa-2-azaspiro[4.6]undecan-3-one
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