2D Chemical StructureDatabase ID 123486378
No renderable structure data available
SMILES
CCC(C=O)C(=O)C1CC1Structure data verified · Database ID 123486378
Chemical Intermediate
2-(cyclopropanecarbonyl)butanal
CAS 1850986-11-6Product ID 288742
| Intermediates | 2-(cyclopropanecarbonyl)butanal |
|---|---|
| IUPAC Name | — |
| CAS Number | 1850986-11-6 |
| Database ID | 123486378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopropanecarbonyl)butanal
2-(cyclopropanecarbonyl)butanal (CAS 1850986-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1850986-11-6
Database ID123486378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123486378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C=O)C(=O)C1CC1
- 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 1850986-11-62-(cyclopropanecarbonyl)butanal
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