2D Chemical StructureDatabase ID 131010906
No renderable structure data available
SMILES
C1C2CC1(C2)CC=OStructure data verified · Database ID 131010906
Chemical Intermediate
2-(1-bicyclo[1.1.1]pentanyl)acetaldehyde
CAS 1936387-06-2Product ID 306008
| Intermediates | 2-(1-bicyclo[1.1.1]pentanyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936387-06-2 |
| Database ID | 131010906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-bicyclo[1.1.1]pentanyl)acetaldehyde
2-(1-bicyclo[1.1.1]pentanyl)acetaldehyde (CAS 1936387-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936387-06-2
Database ID131010906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131010906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)CC=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 1936387-06-22-(1-bicyclo[1.1.1]pentanyl)acetaldehyde
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