2D Chemical StructureDatabase ID 23142541
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCC3(CC2)CC3Structure data verified · Database ID 23142541
Chemical Intermediate
4,4,5,5-tetramethyl-2-spiro[2.5]oct-6-en-6-yl-1,3,2-dioxaborolane
CAS 859219-46-8Product ID 537400
| Intermediates | 4,4,5,5-tetramethyl-2-spiro[2.5]oct-6-en-6-yl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 859219-46-8 |
| Database ID | 23142541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-2-spiro[2.5]oct-6-en-6-yl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-spiro[2.5]oct-6-en-6-yl-1,3,2-dioxaborolane (CAS 859219-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859219-46-8
Database ID23142541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23142541
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=CCC3(CC2)CC3
- 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 859219-46-84,4,5,5-tetramethyl-2-spiro[2.5]oct-6-en-6-yl-1,3,2-dioxaborolane
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