2D Chemical StructureDatabase ID 14482795
No renderable structure data available
SMILES
CC(=O)/C=C/C1CCC1Structure data verified · Database ID 14482795
Chemical Intermediate
(E)-4-cyclobutylbut-3-en-2-one
CAS 98602-42-7Product ID 601978
| Intermediates | (E)-4-cyclobutylbut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98602-42-7 |
| Database ID | 14482795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-cyclobutylbut-3-en-2-one
(E)-4-cyclobutylbut-3-en-2-one (CAS 98602-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98602-42-7
Database ID14482795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14482795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 98602-42-7(E)-4-cyclobutylbut-3-en-2-one
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