2D Chemical StructureDatabase ID 13674085
No renderable structure data available
SMILES
COC(=O)C[C@@H]1CC(=O)C=C1Structure data verified · Database ID 13674085
Chemical Intermediate
methyl 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetate
CAS 84559-56-8Product ID 529980
| Intermediates | methyl 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84559-56-8 |
| Database ID | 13674085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetate
methyl 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetate (CAS 84559-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84559-56-8
Database ID13674085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13674085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C[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 84559-56-8methyl 2-[(1S)-4-oxocyclopent-2-en-1-yl]acetate
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