2D Chemical StructureDatabase ID 56698910
No renderable structure data available
SMILES
C1CC2(CCNC1)CNC(=O)O2Structure data verified · Database ID 56698910
Chemical Intermediate
1-oxa-3,9-diazaspiro[4.6]undecan-2-one
CAS 1308384-26-0Product ID 137244
| Intermediates | 1-oxa-3,9-diazaspiro[4.6]undecan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308384-26-0 |
| Database ID | 56698910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-oxa-3,9-diazaspiro[4.6]undecan-2-one
1-oxa-3,9-diazaspiro[4.6]undecan-2-one (CAS 1308384-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308384-26-0
Database ID56698910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56698910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCNC1)CNC(=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 1308384-26-01-oxa-3,9-diazaspiro[4.6]undecan-2-one
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