2D Chemical StructureDatabase ID 12842239
No renderable structure data available
SMILES
O1B(CC(C)C)O[C@]2([H])C[C@]3([H])C[C@@]([H])(C3(C)C)[C@]12CStructure data verified · Database ID 12842239
Chemical Intermediate
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
CAS 84110-34-9Product ID 773188
| Intermediates | 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 84110-34-9 |
| Database ID | 12842239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester (CAS 84110-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84110-34-9
Database ID12842239
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12842239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(CC(C)C)O[C@]2([H])C[C@]3([H])C[C@@]([H])(C3(C)C)[C@]12C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 84110-34-92-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester
Complete inquiry