(1S)-1-(5-iodanyl-2-oxidanyl-phenyl)butane-1,4-diol

Systemtic Name: (1S)-1-(5-iodanyl-2-oxidanyl-phenyl)butane-1,4-diol Openeye Name: (1S)-1-(2-hydroxy-5-iodo-phenyl)butane-1,4-diol CAS Name: (1S)-1-(2-hydroxy-5-iodophenyl)butane-1,4-diol IUPAC Name: (1S)-1-(2-hydroxy-5-iodophenyl)butane-1,4-diol Traditional Name: (1S)-1-(2-hydroxy-5-iodo-phenyl)butane-1,4-diol Formula: C10H13IO3 MolecularWeight: 308.11289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)C(CCCO)O)O

Isomeric SMILES

C1=CC(=C(C=C1I)[C@H](CCCO)O)O

InChI

InChI=1S/C10H13IO3/c11-7-3-4-10(14)8(6-7)9(13)2-1-5-12/h3-4,6,9,12-14H,1-2,5H2/t9-/m0/s1