2D Chemical StructureDatabase ID 138356
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)OC2C3C=CC2C=C3Structure data verified · Database ID 138356
Chemical Intermediate
7-bicyclo[2.2.1]hepta-2,5-dienyl benzoate
CAS 4796-68-3Product ID 432789
| Intermediates | 7-bicyclo[2.2.1]hepta-2,5-dienyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 4796-68-3 |
| Database ID | 138356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bicyclo[2.2.1]hepta-2,5-dienyl benzoate
7-bicyclo[2.2.1]hepta-2,5-dienyl benzoate (CAS 4796-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4796-68-3
Database ID138356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)OC2C3C=CC2C=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 4796-68-37-bicyclo[2.2.1]hepta-2,5-dienyl benzoate
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