2D Chemical StructureDatabase ID 57497274
No renderable structure data available
SMILES
OB(C1=CC=C(CO)C=C1C)OStructure data verified · Database ID 57497274
Chemical Intermediate
166386-66-9
CAS 166386-66-9Product ID 767475
| Intermediates | 166386-66-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 166386-66-9 |
| Database ID | 57497274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
166386-66-9
166386-66-9 (CAS 166386-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166386-66-9
Database ID57497274
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57497274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OB(C1=CC=C(CO)C=C1C)O
- 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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