2D Chemical StructureDatabase ID 20522000
No renderable structure data available
SMILES
CCCN1CC2(CCNCC2)OCC1=OStructure data verified · Database ID 20522000
Chemical Intermediate
4-propyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
CAS 1708437-13-1Product ID 258383
| Intermediates | 4-propyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708437-13-1 |
| Database ID | 20522000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
4-propyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one (CAS 1708437-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708437-13-1
Database ID20522000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20522000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1CC2(CCNCC2)OCC1=O
- 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 1708437-13-14-propyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
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