2D Chemical StructureDatabase ID 68930501
No renderable structure data available
SMILES
C1CC(=O)CC1OC(=O)C2=CC=CC=C2Structure data verified · Database ID 68930501
Chemical Intermediate
(3-oxocyclopentyl) benzoate
CAS 883732-00-1Product ID 552218
| Intermediates | (3-oxocyclopentyl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 883732-00-1 |
| Database ID | 68930501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-oxocyclopentyl) benzoate
(3-oxocyclopentyl) benzoate (CAS 883732-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883732-00-1
Database ID68930501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68930501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC1OC(=O)C2=CC=CC=C2
- 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 883732-00-1(3-oxocyclopentyl) benzoate
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