2D Chemical StructureDatabase ID 11390128
No renderable structure data available
SMILES
C=CC(=O)OC12CC3CC(C1)CC(C3)C2Structure data verified · Database ID 11390128
Chemical Intermediate
1-adamantyl prop-2-enoate
CAS 121601-93-2Product ID 677860
| Intermediates | 1-adamantyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 121601-93-2 |
| Database ID | 11390128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-adamantyl prop-2-enoate
1-adamantyl prop-2-enoate (CAS 121601-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121601-93-2
Database ID11390128
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC12CC3CC(C1)CC(C3)C2
- 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 121601-93-21-adamantyl prop-2-enoate
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