2D Chemical StructureDatabase ID 102354235
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=O)CC2)CStructure data verified · Database ID 102354235
Chemical Intermediate
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one
CAS 497959-43-0Product ID 753715
| Intermediates | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 497959-43-0 |
| Database ID | 102354235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one
2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one (CAS 497959-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497959-43-0
Database ID102354235
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102354235
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(=O)CC2)C
- 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 497959-43-02-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopent-2-en-1-one
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