2D Chemical StructureDatabase ID 73554963
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C1(CCC1)C(=O)OCC2=CC=CC=C2Structure data verified · Database ID 73554963
Chemical Intermediate
1-O-benzyl 1-O'-tert-butyl cyclobutane-1,1-dicarboxylate
CAS 1624260-33-8Product ID 243379
| Intermediates | 1-O-benzyl 1-O'-tert-butyl cyclobutane-1,1-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1624260-33-8 |
| Database ID | 73554963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-benzyl 1-O'-tert-butyl cyclobutane-1,1-dicarboxylate
1-O-benzyl 1-O'-tert-butyl cyclobutane-1,1-dicarboxylate (CAS 1624260-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1624260-33-8
Database ID73554963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73554963
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)C1(CCC1)C(=O)OCC2=CC=CC=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 1624260-33-81-O-benzyl 1-O'-tert-butyl cyclobutane-1,1-dicarboxylate
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