2D Chemical StructureDatabase ID 12682199
No renderable structure data available
SMILES
CC(=C)C1CC(=O)C1Structure data verified · Database ID 12682199
Chemical Intermediate
3-prop-1-en-2-ylcyclobutan-1-one
CAS 76803-46-8Product ID 513894
| Intermediates | 3-prop-1-en-2-ylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76803-46-8 |
| Database ID | 12682199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-1-en-2-ylcyclobutan-1-one
3-prop-1-en-2-ylcyclobutan-1-one (CAS 76803-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76803-46-8
Database ID12682199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12682199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1CC(=O)C1
- 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 76803-46-83-prop-1-en-2-ylcyclobutan-1-one
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