2D Chemical StructureDatabase ID 12617238
No renderable structure data available
SMILES
CCOC1CC(C1)OStructure data verified · Database ID 12617238
Chemical Intermediate
3-ethoxycyclobutan-1-ol
CAS 78119-92-3Product ID 517397
| Intermediates | 3-ethoxycyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 78119-92-3 |
| Database ID | 12617238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxycyclobutan-1-ol
3-ethoxycyclobutan-1-ol (CAS 78119-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78119-92-3
Database ID12617238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12617238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1CC(C1)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 78119-92-33-ethoxycyclobutan-1-ol
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