2D Chemical StructureDatabase ID 85618
No renderable structure data available
SMILES
CC(=C)C(=O)OC1CCCC1Structure data verified · Database ID 85618
Chemical Intermediate
cyclopentyl 2-methylprop-2-enoate
CAS 16868-14-7Product ID 249951
| Intermediates | cyclopentyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 16868-14-7 |
| Database ID | 85618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl 2-methylprop-2-enoate
cyclopentyl 2-methylprop-2-enoate (CAS 16868-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16868-14-7
Database ID85618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85618
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)OC1CCCC1
- 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 16868-14-7cyclopentyl 2-methylprop-2-enoate
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