2D Chemical StructureDatabase ID 9877391
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CC(=O)C=C1Structure data verified · Database ID 9877391
Chemical Intermediate
[(1R)-4-oxocyclopent-2-en-1-yl] acetate
CAS 59995-48-1Product ID 466345
| Intermediates | [(1R)-4-oxocyclopent-2-en-1-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 59995-48-1 |
| Database ID | 9877391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-4-oxocyclopent-2-en-1-yl] acetate
[(1R)-4-oxocyclopent-2-en-1-yl] acetate (CAS 59995-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59995-48-1
Database ID9877391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9877391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1CC(=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 59995-48-1[(1R)-4-oxocyclopent-2-en-1-yl] acetate
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