2D Chemical StructureDatabase ID 11289092
No renderable structure data available
SMILES
O1B(C2CCC(C3C=CC=CC=3)CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 11289092
Chemical Intermediate
287944-05-2
CAS 287944-05-2Product ID 764139
| Intermediates | 287944-05-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 287944-05-2 |
| Database ID | 11289092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
287944-05-2
287944-05-2 (CAS 287944-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number287944-05-2
Database ID11289092
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11289092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2CCC(C3C=CC=CC=3)CC=2)OC(C)(C)C1(C)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 287944-05-2287944-05-2
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