2D Chemical StructureDatabase ID 22051805
No renderable structure data available
SMILES
C=CC(=O)OCC1CCC2C1C3CCC2C3Structure data verified · Database ID 22051805
Chemical Intermediate
3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate
CAS 93962-84-6Product ID 587291
| Intermediates | 3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93962-84-6 |
| Database ID | 22051805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate
3-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate (CAS 93962-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93962-84-6
Database ID22051805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22051805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCC1CCC2C1C3CCC2C3
- 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 93962-84-63-tricyclo[5.2.1.02,6]decanylmethyl prop-2-enoate
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