2D Chemical StructureDatabase ID 79872692
No renderable structure data available
SMILES
COC(=O)/C=C/C1CCC1Structure data verified · Database ID 79872692
Chemical Intermediate
methyl (E)-3-cyclobutylprop-2-enoate
CAS 1563295-95-3Product ID 231138
| Intermediates | methyl (E)-3-cyclobutylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563295-95-3 |
| Database ID | 79872692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-cyclobutylprop-2-enoate
methyl (E)-3-cyclobutylprop-2-enoate (CAS 1563295-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563295-95-3
Database ID79872692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79872692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1CCC1
- 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 1563295-95-3methyl (E)-3-cyclobutylprop-2-enoate
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