2D Chemical StructureDatabase ID 125511553
No renderable structure data available
SMILES
C1COCCC12CC(=O)NCCN2Structure data verified · Database ID 125511553
Chemical Intermediate
3-oxa-7,10-diazaspiro[5.6]dodecan-11-one
CAS 2060057-54-5Product ID 324108
| Intermediates | 3-oxa-7,10-diazaspiro[5.6]dodecan-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060057-54-5 |
| Database ID | 125511553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxa-7,10-diazaspiro[5.6]dodecan-11-one
3-oxa-7,10-diazaspiro[5.6]dodecan-11-one (CAS 2060057-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060057-54-5
Database ID125511553
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125511553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC12CC(=O)NCCN2
- 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 2060057-54-53-oxa-7,10-diazaspiro[5.6]dodecan-11-one
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