(3R)-3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol

Systemtic Name: (3R)-3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol Openeye Name: (3R)-3-(2-thienyl)-2H-1,4-benzodioxin-3-ol CAS Name: (3R)-3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol IUPAC Name: (3R)-3-thiophen-2-yl-2H-1,4-benzodioxin-3-ol Traditional Name: (3R)-3-(2-thienyl)-2H-1,4-benzodioxin-3-ol Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(C3=CC=CS3)O

Isomeric SMILES

C1[C@@](OC2=CC=CC=C2O1)(C3=CC=CS3)O

InChI

InChI=1S/C12H10O3S/c13-12(11-6-3-7-16-11)8-14-9-4-1-2-5-10(9)15-12/h1-7,13H,8H2/t12-/m1/s1