(2S,3R)-5-iodanyl-1,2,3,4-tetrahydronaphthalene-2,3-diol

Systemtic Name: (2S,3R)-5-iodanyl-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: (2S,3R)-5-iodotetralin-2,3-diol CAS Name: (2S,3R)-5-iodo-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: (2S,3R)-5-iodo-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: (2S,3R)-5-iodotetralin-2,3-diol Formula: C10H11IO2 MolecularWeight: 290.09761

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C=CC=C2I)O)O

Isomeric SMILES

C1[C@@H]([C@@H](CC2=C1C=CC=C2I)O)O

InChI

InChI=1S/C10H11IO2/c11-8-3-1-2-6-4-9(12)10(13)5-7(6)8/h1-3,9-10,12-13H,4-5H2/t9-,10+/m0/s1