2D Chemical StructureDatabase ID 343117
No renderable structure data available
SMILES
CC(=O)OC1CC(=O)C=C1Structure data verified · Database ID 343117
Chemical Intermediate
(4-oxocyclopent-2-en-1-yl) acetate
CAS 768-48-9Product ID 513879
| Intermediates | (4-oxocyclopent-2-en-1-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 768-48-9 |
| Database ID | 343117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-oxocyclopent-2-en-1-yl) acetate
(4-oxocyclopent-2-en-1-yl) acetate (CAS 768-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number768-48-9
Database ID343117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 343117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1CC(=O)C=C1
- 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 768-48-9(4-oxocyclopent-2-en-1-yl) acetate
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