2D Chemical StructureDatabase ID 14378474
No renderable structure data available
SMILES
CCOC(=O)[C@H]1CC([C@@H]1C(=O)OCC)(OCC)OCCStructure data verified · Database ID 14378474
Chemical Intermediate
diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate
CAS 127696-10-0Product ID 129322
| Intermediates | diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 127696-10-0 |
| Database ID | 14378474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate
diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate (CAS 127696-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127696-10-0
Database ID14378474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14378474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H]1CC([C@@H]1C(=O)OCC)(OCC)OCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 127696-10-0diethyl (1S,2R)-3,3-diethoxycyclobutane-1,2-dicarboxylate
Complete inquiry