2D Chemical StructureDatabase ID 55296227
No renderable structure data available
SMILES
C1CCC(C1)C(=O)CC2OCCO2Structure data verified · Database ID 55296227
Chemical Intermediate
1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanone
CAS 56531-52-3Product ID 456537
| Intermediates | 1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 56531-52-3 |
| Database ID | 55296227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanone
1-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanone (CAS 56531-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56531-52-3
Database ID55296227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55296227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)CC2OCCO2
- 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 56531-52-31-cyclopentyl-2-(1,3-dioxolan-2-yl)ethanone
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