2D Chemical StructureDatabase ID 122163845
No renderable structure data available
SMILES
CC(C)C1C2(CC(C2)(OC)OC)CN1Structure data verified · Database ID 122163845
Chemical Intermediate
6,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptane
CAS 1909316-68-2Product ID 300279
| Intermediates | 6,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909316-68-2 |
| Database ID | 122163845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptane
6,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptane (CAS 1909316-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909316-68-2
Database ID122163845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122163845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C2(CC(C2)(OC)OC)CN1
- 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 1909316-68-26,6-dimethoxy-3-propan-2-yl-2-azaspiro[3.3]heptane
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