benzene-1,4-diol; (1-iodanyl-2-oxidanyl-ethyl) prop-2-enoate

Systemtic Name: benzene-1,4-diol; (1-iodanyl-2-oxidanyl-ethyl) prop-2-enoate Openeye Name: benzene-1,4-diol; (2-hydroxy-1-iodo-ethyl) prop-2-enoate CAS Name: benzene-1,4-diol; 2-propenoic acid (2-hydroxy-1-iodoethyl) ester IUPAC Name: benzene-1,4-diol; (2-hydroxy-1-iodoethyl) prop-2-enoate Traditional Name: acrylic acid (2-hydroxy-1-iodo-ethyl) ester; hydroquinone Formula: C11H13IO5 MolecularWeight: 352.12239

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC(CO)I.C1=CC(=CC=C1O)O

Isomeric SMILES

C=CC(=O)OC(CO)I.C1=CC(=CC=C1O)O

InChI

InChI=1S/C6H6O2.C5H7IO3/c7-5-1-2-6(8)4-3-5;1-2-5(8)9-4(6)3-7/h1-4,7-8H;2,4,7H,1,3H2