2D Chemical StructureDatabase ID 90093321
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C(=C)C2CCCC2Structure data verified · Database ID 90093321
Chemical Intermediate
2-(1-cyclopentylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS 177949-94-9Product ID 265262
| Intermediates | 2-(1-cyclopentylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 177949-94-9 |
| Database ID | 90093321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-cyclopentylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(1-cyclopentylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 177949-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177949-94-9
Database ID90093321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90093321
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(=C)C2CCCC2
- 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 177949-94-92-(1-cyclopentylethenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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