2D Chemical StructureDatabase ID 122358754
No renderable structure data available
SMILES
C/C=C/CC1(CC1)C=OStructure data verified · Database ID 122358754
Chemical Intermediate
1-[(E)-but-2-enyl]cyclopropane-1-carbaldehyde
CAS 22565-65-7Product ID 344714
| Intermediates | 1-[(E)-but-2-enyl]cyclopropane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22565-65-7 |
| Database ID | 122358754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-but-2-enyl]cyclopropane-1-carbaldehyde
1-[(E)-but-2-enyl]cyclopropane-1-carbaldehyde (CAS 22565-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22565-65-7
Database ID122358754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122358754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/CC1(CC1)C=O
- 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 22565-65-71-[(E)-but-2-enyl]cyclopropane-1-carbaldehyde
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