2D Chemical StructureDatabase ID 14089605
No renderable structure data available
SMILES
O(C)C(C12CC(C(=O)OC)(C1)C2)=OStructure data verified · Database ID 14089605
Chemical Intermediate
DiMethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
CAS 115913-32-1Product ID 768381
| Intermediates | DiMethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 115913-32-1 |
| Database ID | 14089605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DiMethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
DiMethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate (CAS 115913-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115913-32-1
Database ID14089605
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14089605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C12CC(C(=O)OC)(C1)C2)=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 115913-32-1DiMethyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
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