2D Chemical StructureDatabase ID 14832793
No renderable structure data available
SMILES
O(C(C(C)=C)=O)C1CC2C=CC1C2Structure data verified · Database ID 14832793
Chemical Intermediate
2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-5-en-2-yl ester
CAS 3232-07-3Product ID 773505
| Intermediates | 2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-5-en-2-yl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 3232-07-3 |
| Database ID | 14832793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-5-en-2-yl ester
2-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-5-en-2-yl ester (CAS 3232-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3232-07-3
Database ID14832793
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14832793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C(C)=C)=O)C1CC2C=CC1C2
- 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 3232-07-32-Propenoic acid, 2-methyl-, bicyclo[2.2.1]hept-5-en-2-yl ester
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