2D Chemical StructureDatabase ID 132353869
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2[C@H]3[C@@H]2CCCC3Structure data verified · Database ID 132353869
Chemical Intermediate
2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 2140184-59-2Product ID 335379
| Intermediates | 2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2140184-59-2 |
| Database ID | 132353869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2140184-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2140184-59-2
Database ID132353869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132353869
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)C2[C@H]3[C@@H]2CCCC3
- 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 2140184-59-22-[(1R,6S)-7-bicyclo[4.1.0]heptanyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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