(1S,3R)-1-(furan-2-yl)-3-thiophen-2-yl-propane-1,3-diol

Systemtic Name: (1S,3R)-1-(furan-2-yl)-3-thiophen-2-yl-propane-1,3-diol Openeye Name: (1S,3R)-1-(2-furyl)-3-(2-thienyl)propane-1,3-diol CAS Name: (1S,3R)-1-(2-furanyl)-3-thiophen-2-ylpropane-1,3-diol IUPAC Name: (1S,3R)-1-(furan-2-yl)-3-thiophen-2-ylpropane-1,3-diol Traditional Name: (1S,3R)-1-(2-furyl)-3-(2-thienyl)propane-1,3-diol Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CC(C2=CC=CS2)O)O

Isomeric SMILES

C1=COC(=C1)[C@H](C[C@H](C2=CC=CS2)O)O

InChI

InChI=1S/C11H12O3S/c12-8(10-3-1-5-14-10)7-9(13)11-4-2-6-15-11/h1-6,8-9,12-13H,7H2/t8-,9+/m0/s1