2D Chemical StructureDatabase ID 101415904
No renderable structure data available
SMILES
CCCC(=O)OC1CC2CCC(C1)N2CStructure data verified · Database ID 101415904
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate
CAS 19038-34-7Product ID 299279
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 19038-34-7 |
| Database ID | 101415904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate (CAS 19038-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19038-34-7
Database ID101415904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101415904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OC1CC2CCC(C1)N2C
- 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 19038-34-7(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) butanoate
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