2D Chemical StructureDatabase ID 130743529
No renderable structure data available
SMILES
C1CC(C(C1)O)C2(CCC2)C=OStructure data verified · Database ID 130743529
Chemical Intermediate
1-(2-hydroxycyclopentyl)cyclobutane-1-carbaldehyde
CAS 1936082-89-1Product ID 305501
| Intermediates | 1-(2-hydroxycyclopentyl)cyclobutane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936082-89-1 |
| Database ID | 130743529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxycyclopentyl)cyclobutane-1-carbaldehyde
1-(2-hydroxycyclopentyl)cyclobutane-1-carbaldehyde (CAS 1936082-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936082-89-1
Database ID130743529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130743529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)O)C2(CCC2)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 1936082-89-11-(2-hydroxycyclopentyl)cyclobutane-1-carbaldehyde
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