2D Chemical StructureDatabase ID 101601348
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@@H]2C(=O)OStructure data verified · Database ID 101601348
Chemical Intermediate
(1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid
CAS 2382719-63-1Product ID 349770
| Intermediates | (1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2382719-63-1 |
| Database ID | 101601348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid
(1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid (CAS 2382719-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2382719-63-1
Database ID101601348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101601348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@@H]2C(=O)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 2382719-63-1(1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid
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