2D Chemical StructureDatabase ID 162394349
No renderable structure data available
SMILES
COCOC1C2C3(C4C(=C(C=CC=4CC3)I)OCOC)CCC=2C=CC=1IStructure data verified · Database ID 162394349
Chemical Intermediate
(R)-6,6'-DIIODO-7,7'-BIS(METHOXYMETHOXY)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]
CAS 930784-50-2Product ID 756684
| Intermediates | (R)-6,6'-DIIODO-7,7'-BIS(METHOXYMETHOXY)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE] |
|---|---|
| IUPAC Name | — |
| CAS Number | 930784-50-2 |
| Database ID | 162394349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-6,6'-DIIODO-7,7'-BIS(METHOXYMETHOXY)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]
(R)-6,6'-DIIODO-7,7'-BIS(METHOXYMETHOXY)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE] (CAS 930784-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930784-50-2
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
- COCOC1C2C3(C4C(=C(C=CC=4CC3)I)OCOC)CCC=2C=CC=1I
- 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 930784-50-2(R)-6,6'-DIIODO-7,7'-BIS(METHOXYMETHOXY)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]
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