2D Chemical StructureDatabase ID 112756698
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C12CC(C1)(C2)C(=O)OCStructure data verified · Database ID 112756698
Chemical Intermediate
3-O-tert-butyl 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
CAS 138732-31-7Product ID 180805
| Intermediates | 3-O-tert-butyl 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138732-31-7 |
| Database ID | 112756698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-tert-butyl 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
3-O-tert-butyl 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate (CAS 138732-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138732-31-7
Database ID112756698
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C12CC(C1)(C2)C(=O)OC
- 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 138732-31-73-O-tert-butyl 1-O-methyl bicyclo[1.1.1]pentane-1,3-dicarboxylate
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