2D Chemical StructureDatabase ID 18000579
No renderable structure data available
SMILES
CCC1(CCCC1)OC(=O)C(=C)CStructure data verified · Database ID 18000579
Chemical Intermediate
(1-ethylcyclopentyl) 2-methylprop-2-enoate
CAS 266308-58-1Product ID 359457
| Intermediates | (1-ethylcyclopentyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 266308-58-1 |
| Database ID | 18000579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-ethylcyclopentyl) 2-methylprop-2-enoate
(1-ethylcyclopentyl) 2-methylprop-2-enoate (CAS 266308-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number266308-58-1
Database ID18000579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18000579
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)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 266308-58-1(1-ethylcyclopentyl) 2-methylprop-2-enoate
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