2D Chemical StructureDatabase ID 14113901
No renderable structure data available
SMILES
C1CC2CC(=O)CC1N2CCCOStructure data verified · Database ID 14113901
Chemical Intermediate
8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one
CAS 103323-43-9Product ID 19160
| Intermediates | 8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103323-43-9 |
| Database ID | 14113901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one
8-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one (CAS 103323-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103323-43-9
Database ID14113901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14113901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(=O)CC1N2CCCO
- 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 103323-43-98-(3-hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one
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