2D Chemical StructureDatabase ID 14906658
No renderable structure data available
SMILES
CCOC(=O)C(C(=O)OCC)C12CC(C1)C2Structure data verified · Database ID 14906658
Chemical Intermediate
diethyl 2-(1-bicyclo[1.1.1]pentanyl)propanedioate
CAS 131515-32-7Product ID 141357
| Intermediates | diethyl 2-(1-bicyclo[1.1.1]pentanyl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 131515-32-7 |
| Database ID | 14906658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(1-bicyclo[1.1.1]pentanyl)propanedioate
diethyl 2-(1-bicyclo[1.1.1]pentanyl)propanedioate (CAS 131515-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131515-32-7
Database ID14906658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14906658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C(=O)OCC)C12CC(C1)C2
- 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 131515-32-7diethyl 2-(1-bicyclo[1.1.1]pentanyl)propanedioate
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