2D Chemical StructureDatabase ID 18935929
No renderable structure data available
SMILES
CC(=C)C(=O)OCC(OC1=CCCC1)OC2=CCCC2Structure data verified · Database ID 18935929
Chemical Intermediate
2,2-di(cyclopenten-1-yloxy)ethyl 2-methylprop-2-enoate
CAS 68586-19-6Product ID 491651
| Intermediates | 2,2-di(cyclopenten-1-yloxy)ethyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68586-19-6 |
| Database ID | 18935929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-di(cyclopenten-1-yloxy)ethyl 2-methylprop-2-enoate
2,2-di(cyclopenten-1-yloxy)ethyl 2-methylprop-2-enoate (CAS 68586-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68586-19-6
Database ID18935929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18935929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OCC(OC1=CCCC1)OC2=CCCC2
- 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 68586-19-62,2-di(cyclopenten-1-yloxy)ethyl 2-methylprop-2-enoate
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