2D Chemical StructureDatabase ID 22386714
No renderable structure data available
SMILES
C1CNCCC12CCNC(=O)O2Structure data verified · Database ID 22386714
Chemical Intermediate
1-oxa-3,9-diazaspiro[5.5]undecan-2-one
CAS 54981-11-2Product ID 452239
| Intermediates | 1-oxa-3,9-diazaspiro[5.5]undecan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54981-11-2 |
| Database ID | 22386714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxa-3,9-diazaspiro[5.5]undecan-2-one
1-oxa-3,9-diazaspiro[5.5]undecan-2-one (CAS 54981-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54981-11-2
Database ID22386714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22386714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CCNC(=O)O2
- 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 54981-11-21-oxa-3,9-diazaspiro[5.5]undecan-2-one
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