2D Chemical StructureDatabase ID 64569995
No renderable structure data available
SMILES
CCC1(C(CC1OCC)O)CCStructure data verified · Database ID 64569995
Chemical Intermediate
3-ethoxy-2,2-diethylcyclobutan-1-ol
CAS 1376341-23-9Product ID 176573
| Intermediates | 3-ethoxy-2,2-diethylcyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1376341-23-9 |
| Database ID | 64569995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2,2-diethylcyclobutan-1-ol
3-ethoxy-2,2-diethylcyclobutan-1-ol (CAS 1376341-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1376341-23-9
Database ID64569995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64569995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(CC1OCC)O)CC
- 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 1376341-23-93-ethoxy-2,2-diethylcyclobutan-1-ol
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