2D Chemical StructureDatabase ID 13001872
No renderable structure data available
SMILES
C=CC(=O)OC1CC2CC1C3C2CCC3Structure data verified · Database ID 13001872
Chemical Intermediate
8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate
CAS 7398-56-3Product ID 506712
| Intermediates | 8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7398-56-3 |
| Database ID | 13001872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate
8-tricyclo[5.2.1.02,6]decanyl prop-2-enoate (CAS 7398-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7398-56-3
Database ID13001872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13001872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1CC2CC1C3C2CCC3
- 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 7398-56-38-tricyclo[5.2.1.02,6]decanyl prop-2-enoate
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