2D Chemical StructureDatabase ID 57478428
No renderable structure data available
SMILES
C=C1CC(C1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 57478428
Chemical Intermediate
benzyl 3-methylidenecyclobutane-1-carboxylate
CAS 939768-58-8Product ID 587409
| Intermediates | benzyl 3-methylidenecyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 939768-58-8 |
| Database ID | 57478428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-methylidenecyclobutane-1-carboxylate
benzyl 3-methylidenecyclobutane-1-carboxylate (CAS 939768-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939768-58-8
Database ID57478428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57478428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CC(C1)C(=O)OCC2=CC=CC=C2
- 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 939768-58-8benzyl 3-methylidenecyclobutane-1-carboxylate
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