2D Chemical StructureDatabase ID 85431920
No renderable structure data available
SMILES
CC(=C)C1=CCCC2CCC1N2C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 85431920
Chemical Intermediate
benzyl 2-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate
CAS 690211-39-3Product ID 750979
| Intermediates | benzyl 2-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 690211-39-3 |
| Database ID | 85431920 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate
benzyl 2-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate (CAS 690211-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690211-39-3
Database ID85431920
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85431920
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=CCCC2CCC1N2C(=O)OCC3=CC=CC=C3
- 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 690211-39-3benzyl 2-prop-1-en-2-yl-9-azabicyclo[4.2.1]non-2-ene-9-carboxylate
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