2D Chemical StructureDatabase ID 98109908
No renderable structure data available
SMILES
C1CCC2=C(C(=C(C=C2C1)I)O)C3=C4CCCCC4=CC(=C3O)IStructure data verified · Database ID 98109908
Chemical Intermediate
1-(2-hydroxy-3-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-iodo-5,6,7,8-tetrahydronaphthalen-2-ol
CAS 693781-95-2Product ID 729985
| Intermediates | 1-(2-hydroxy-3-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-iodo-5,6,7,8-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 693781-95-2 |
| Database ID | 98109908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxy-3-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-iodo-5,6,7,8-tetrahydronaphthalen-2-ol
1-(2-hydroxy-3-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-iodo-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 693781-95-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693781-95-2
Database ID98109908
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98109908
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C(=C(C=C2C1)I)O)C3=C4CCCCC4=CC(=C3O)I
- 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 693781-95-21-(2-hydroxy-3-iodo-5,6,7,8-tetrahydronaphthalen-1-yl)-3-iodo-5,6,7,8-tetrahydronaphthalen-2-ol
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