2D Chemical StructureDatabase ID 81483633
No renderable structure data available
SMILES
COCCC(=O)N1CCC2CCC(C1)N2Structure data verified · Database ID 81483633
Chemical Intermediate
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methoxypropan-1-one
CAS 1550001-76-7Product ID 227990
| Intermediates | 1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methoxypropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1550001-76-7 |
| Database ID | 81483633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methoxypropan-1-one
1-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methoxypropan-1-one (CAS 1550001-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1550001-76-7
Database ID81483633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81483633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC(=O)N1CCC2CCC(C1)N2
- 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 1550001-76-71-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-3-methoxypropan-1-one
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