2D Chemical StructureDatabase ID 118998039
No renderable structure data available
SMILES
CC1CC2(CCN1)CCO2Structure data verified · Database ID 118998039
Chemical Intermediate
6-methyl-1-oxa-7-azaspiro[3.5]nonane
CAS 1638772-05-0Product ID 246182
| Intermediates | 6-methyl-1-oxa-7-azaspiro[3.5]nonane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638772-05-0 |
| Database ID | 118998039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-oxa-7-azaspiro[3.5]nonane
6-methyl-1-oxa-7-azaspiro[3.5]nonane (CAS 1638772-05-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638772-05-0
Database ID118998039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2(CCN1)CCO2
- 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 1638772-05-06-methyl-1-oxa-7-azaspiro[3.5]nonane
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