2D Chemical StructureDatabase ID 279064
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)OC2CC3CCC(C2)N3)OCStructure data verified · Database ID 279064
Chemical Intermediate
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
CAS 537-30-4Product ID 447831
| Intermediates | 8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 537-30-4 |
| Database ID | 279064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate (CAS 537-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537-30-4
Database ID279064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 279064
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
- 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 537-30-48-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate
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