2D Chemical StructureDatabase ID 10487110
No renderable structure data available
SMILES
COC(=O)C[C@@H]1CCC(=O)C1Structure data verified · Database ID 10487110
Chemical Intermediate
methyl 2-[(1R)-3-oxocyclopentyl]acetate
CAS 84621-34-1Product ID 530371
| Intermediates | methyl 2-[(1R)-3-oxocyclopentyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 84621-34-1 |
| Database ID | 10487110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1R)-3-oxocyclopentyl]acetate
methyl 2-[(1R)-3-oxocyclopentyl]acetate (CAS 84621-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84621-34-1
Database ID10487110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10487110
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]1CCC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 84621-34-1methyl 2-[(1R)-3-oxocyclopentyl]acetate
Complete inquiry