2D Chemical StructureDatabase ID 75487426
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C[C@H]3CC[C@@H]2C3Structure data verified · Database ID 75487426
Chemical Intermediate
2-[(1R,4S)-2-bicyclo[2.2.1]hept-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 1219021-46-1Product ID 90231
| Intermediates | 2-[(1R,4S)-2-bicyclo[2.2.1]hept-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219021-46-1 |
| Database ID | 75487426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1R,4S)-2-bicyclo[2.2.1]hept-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(1R,4S)-2-bicyclo[2.2.1]hept-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1219021-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219021-46-1
Database ID75487426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75487426
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[C@H]3CC[C@@H]2C3
- 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 1219021-46-12-[(1R,4S)-2-bicyclo[2.2.1]hept-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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