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| IUPAC Name: | 5-iodo-2,3-dihydro-1H-inden-1-ol |
| Description: | (1R)-5-Iodoindan-1-ol is a useful chemical reagent. |
| Molecular Weight: | 260.07 |
| Molecular Formula: | C9H9IO |
| Canonical SMILES: | C1CC2=C(C1O)C=CC(=C2)I |
| InChI: | InChI=1S/C9H9IO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2 |
| InChI Key: | QDVLTEJCEOAPCA-UHFFFAOYSA-N |
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