2D Chemical StructureDatabase ID 97628590
No renderable structure data available
SMILES
C1CCC(CC1)N2CCOC3(C2)CCNCC3Structure data verified · Database ID 97628590
Chemical Intermediate
4-cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane
CAS 1710293-34-7Product ID 258733
| Intermediates | 4-cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710293-34-7 |
| Database ID | 97628590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane
4-cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 1710293-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710293-34-7
Database ID97628590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97628590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2CCOC3(C2)CCNCC3
- 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 1710293-34-74-cyclohexyl-1-oxa-4,9-diazaspiro[5.5]undecane
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