2D Chemical StructureDatabase ID 111992
No renderable structure data available
SMILES
C=CC(=O)OC1CC2CCC1C2Structure data verified · Database ID 111992
Chemical Intermediate
2-bicyclo[2.2.1]heptanyl prop-2-enoate
CAS 10027-06-2Product ID 1948
| Intermediates | 2-bicyclo[2.2.1]heptanyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10027-06-2 |
| Database ID | 111992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bicyclo[2.2.1]heptanyl prop-2-enoate
2-bicyclo[2.2.1]heptanyl prop-2-enoate (CAS 10027-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10027-06-2
Database ID111992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1CC2CCC1C2
- 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 10027-06-22-bicyclo[2.2.1]heptanyl prop-2-enoate
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