2D Chemical StructureDatabase ID 71758692
No renderable structure data available
SMILES
CCO[C@@H]1CC(=O)[C@H]1OCStructure data verified · Database ID 71758692
Chemical Intermediate
(2S,3R)-3-ethoxy-2-methoxycyclobutan-1-one
CAS 126615-85-8Product ID 123892
| Intermediates | (2S,3R)-3-ethoxy-2-methoxycyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 126615-85-8 |
| Database ID | 71758692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-ethoxy-2-methoxycyclobutan-1-one
(2S,3R)-3-ethoxy-2-methoxycyclobutan-1-one (CAS 126615-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126615-85-8
Database ID71758692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71758692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO[C@@H]1CC(=O)[C@H]1OC
- 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 126615-85-8(2S,3R)-3-ethoxy-2-methoxycyclobutan-1-one
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