2D Chemical StructureDatabase ID 129819823
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)OC2CC3CCC(C2)N3)OC.ClStructure data verified · Database ID 129819823
Chemical Intermediate
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate;hydrochloride
CAS 6020-17-3Product ID 749135
| Intermediates | 8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6020-17-3 |
| Database ID | 129819823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate;hydrochloride
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate;hydrochloride (CAS 6020-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6020-17-3
Database ID129819823
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129819823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC2CC3CCC(C2)N3)OC.Cl
- 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 6020-17-38-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate;hydrochloride
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