Account (R)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
- Catalog No. :
- ACHKRQ372
- CAS No. :
- 1435948-36-9
- Molecular Formula :
- C17H14I2O2
- Molecular Weight :
- 504.11
IUPAC Name:(S)-6,6'-diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
![(R)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/477h/1435948-36-9.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T222725Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%221435948-36-9.png%22&x-id=GetObject&X-Amz-Signature=c7ba17c4cf5a738adca2f183be3c759adda2433db224df5e250ee67d645e0bdb)
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Product Information
| Product Name | (R)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
|---|---|
| IUPAC Name | (S)-6,6'-diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol |
| Molecular Formula | C17H14I2O2 |
| Molecular Weight | 504.11 |
| SMILES | OC1=C(I)C=CC2=C1C1(CC2)CCC2=C1C(O)=C(I)C=C2 |
| InChI Key | BYYDHNLIIVTOMR-UHFFFAOYSA-N |
| Synonym | (1R)-2,2',3,3'-TETRAHYDRO-6,6'-DIIODO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL;(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol;(R)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-diiodo-, (1R)-;(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]- |
| CAS No. | 1435948-36-9 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
