2D Chemical StructureDatabase ID 45792709
No renderable structure data available
SMILES
C1CC1CN2C3CCC2CC(C3)C(=O)OStructure data verified · Database ID 45792709
Chemical Intermediate
8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
CAS 1210616-11-7Product ID 81958
| Intermediates | 8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210616-11-7 |
| Database ID | 45792709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid (CAS 1210616-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210616-11-7
Database ID45792709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2C3CCC2CC(C3)C(=O)O
- 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 1210616-11-78-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
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