2D Chemical StructureDatabase ID 58143096
No renderable structure data available
SMILES
CC(=C)C(=O)OC1(CCCC1)C23CC4CC(C2)CC(C4)C3Structure data verified · Database ID 58143096
Chemical Intermediate
[1-(1-adamantyl)cyclopentyl] 2-methylprop-2-enoate
CAS 1258604-97-5Product ID 116681
| Intermediates | [1-(1-adamantyl)cyclopentyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258604-97-5 |
| Database ID | 58143096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(1-adamantyl)cyclopentyl] 2-methylprop-2-enoate
[1-(1-adamantyl)cyclopentyl] 2-methylprop-2-enoate (CAS 1258604-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258604-97-5
Database ID58143096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58143096
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)OC1(CCCC1)C23CC4CC(C2)CC(C4)C3
- 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 1258604-97-5[1-(1-adamantyl)cyclopentyl] 2-methylprop-2-enoate
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