2D Chemical StructureDatabase ID 121601501
No renderable structure data available
SMILES
C1CC2(CCOCC2)CNC1=OStructure data verified · Database ID 121601501
Chemical Intermediate
9-oxa-2-azaspiro[5.5]undecan-3-one
CAS 1599169-82-0Product ID 238211
| Intermediates | 9-oxa-2-azaspiro[5.5]undecan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599169-82-0 |
| Database ID | 121601501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-oxa-2-azaspiro[5.5]undecan-3-one
9-oxa-2-azaspiro[5.5]undecan-3-one (CAS 1599169-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599169-82-0
Database ID121601501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121601501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCOCC2)CNC1=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 1599169-82-09-oxa-2-azaspiro[5.5]undecan-3-one
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