2D Chemical StructureDatabase ID 7561
No renderable structure data available
SMILES
CC(=C)C(=O)OC1CCCCC1Structure data verified · Database ID 7561
Chemical Intermediate
cyclohexyl 2-methylprop-2-enoate
CAS 101-43-9Product ID 6186
| Intermediates | cyclohexyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101-43-9 |
| Database ID | 7561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl 2-methylprop-2-enoate
cyclohexyl 2-methylprop-2-enoate (CAS 101-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101-43-9
Database ID7561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7561
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)OC1CCCCC1
- 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 101-43-9cyclohexyl 2-methylprop-2-enoate
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