2D Chemical StructureDatabase ID 162394349
No renderable structure data available
SMILES
COCOC1=C(C=CC2=C1C3(CC2)CCC4=C3C(=C(C=C4)I)OCOC)IStructure data verified · Database ID 162394349
Chemical Intermediate
(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene]
CAS 1258276-29-7Product ID 709789
| Intermediates | (S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258276-29-7 |
| Database ID | 162394349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene]
(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene] (CAS 1258276-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258276-29-7
Database ID162394349
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C=CC2=C1C3(CC2)CCC4=C3C(=C(C=C4)I)OCOC)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 1258276-29-7(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-7,7'-bis(methoxymethoxy)-1,1'-spirobi[1H-indene]
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