2D Chemical StructureDatabase ID 13040708
No renderable structure data available
SMILES
CCOC1=C(C(=O)C1)CStructure data verified · Database ID 13040708
Chemical Intermediate
3-ethoxy-2-methylcyclobut-2-en-1-one
CAS 28750-50-7Product ID 364701
| Intermediates | 3-ethoxy-2-methylcyclobut-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28750-50-7 |
| Database ID | 13040708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2-methylcyclobut-2-en-1-one
3-ethoxy-2-methylcyclobut-2-en-1-one (CAS 28750-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28750-50-7
Database ID13040708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13040708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=O)C1)C
- 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 28750-50-73-ethoxy-2-methylcyclobut-2-en-1-one
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