2D Chemical StructureDatabase ID 21896341
No renderable structure data available
SMILES
CCC1(CCCC1)OC(=O)C=CStructure data verified · Database ID 21896341
Chemical Intermediate
(1-ethylcyclopentyl) prop-2-enoate
CAS 326925-69-3Product ID 381766
| Intermediates | (1-ethylcyclopentyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 326925-69-3 |
| Database ID | 21896341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethylcyclopentyl) prop-2-enoate
(1-ethylcyclopentyl) prop-2-enoate (CAS 326925-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326925-69-3
Database ID21896341
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21896341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CCCC1)OC(=O)C=C
- 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 326925-69-3(1-ethylcyclopentyl) prop-2-enoate
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