2D Chemical StructureDatabase ID 95240893
No renderable structure data available
SMILES
CCO[C@H]1C[C@H](C1(C)C)OStructure data verified · Database ID 95240893
Chemical Intermediate
(1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-ol
CAS 2092478-30-1Product ID 328840
| Intermediates | (1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092478-30-1 |
| Database ID | 95240893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-ol
(1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-ol (CAS 2092478-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092478-30-1
Database ID95240893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95240893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[C@H]1C[C@H](C1(C)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 2092478-30-1(1R,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-ol
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