2D Chemical StructureDatabase ID 71744043
No renderable structure data available
SMILES
C1C(CC2C1CC(=O)C2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 71744043
Chemical Intermediate
benzyl 5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylate
CAS 1823792-15-9Product ID 284321
| Intermediates | benzyl 5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823792-15-9 |
| Database ID | 71744043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylate
benzyl 5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylate (CAS 1823792-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823792-15-9
Database ID71744043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC2C1CC(=O)C2)C(=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 1823792-15-9benzyl 5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalene-2-carboxylate
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