(1S,2S)-2-iodanyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,2S)-2-iodanyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2S)-2-iodoindan-1-ol CAS Name: (1S,2S)-2-iodo-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2S)-2-iodo-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2S)-2-iodoindan-1-ol Formula: C9H9IO MolecularWeight: 260.07163

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)I

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)O)I

InChI

InChI=1S/C9H9IO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2/t8-,9-/m0/s1