2D Chemical StructureDatabase ID 3512637
No renderable structure data available
SMILES
O=C1CC(C2C=CC(O)=C(OC)C=2)OC2=CC(O)=CC(O)=C12Structure data verified · Database ID 3512637
Chemical Intermediate
9NB8N7LZ92
CAS 69097-98-9Product ID 733654
| Intermediates | 9NB8N7LZ92 |
|---|---|
| IUPAC Name | — |
| CAS Number | 69097-98-9 |
| Database ID | 3512637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9NB8N7LZ92
9NB8N7LZ92 (CAS 69097-98-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69097-98-9
Database ID3512637
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3512637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC(C2C=CC(O)=C(OC)C=2)OC2=CC(O)=CC(O)=C12
- 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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