2D Chemical StructureDatabase ID 11333720
No renderable structure data available
SMILES
O1B(CCC2C=CC=CC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 11333720
Chemical Intermediate
165904-22-3
CAS 165904-22-3Product ID 764557
| Intermediates | 165904-22-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165904-22-3 |
| Database ID | 11333720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
165904-22-3
165904-22-3 (CAS 165904-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165904-22-3
Database ID11333720
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11333720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(CCC2C=CC=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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