2D Chemical StructureDatabase ID 19077769
No renderable structure data available
SMILES
CC(=C)C(=O)OC12CCC(C1)CC2Structure data verified · Database ID 19077769
Chemical Intermediate
1-bicyclo[2.2.1]heptanyl 2-methylprop-2-enoate
CAS 111965-24-3Product ID 45074
| Intermediates | 1-bicyclo[2.2.1]heptanyl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 111965-24-3 |
| Database ID | 19077769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bicyclo[2.2.1]heptanyl 2-methylprop-2-enoate
1-bicyclo[2.2.1]heptanyl 2-methylprop-2-enoate (CAS 111965-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111965-24-3
Database ID19077769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19077769
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)OC12CCC(C1)CC2
- 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 111965-24-31-bicyclo[2.2.1]heptanyl 2-methylprop-2-enoate
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