(2R,3R)-4-thiophen-2-ylbutane-1,2,3-triol

Systemtic Name: (2R,3R)-4-thiophen-2-ylbutane-1,2,3-triol Openeye Name: (2R,3R)-4-(2-thienyl)butane-1,2,3-triol CAS Name: (2R,3R)-4-thiophen-2-ylbutane-1,2,3-triol IUPAC Name: (2R,3R)-4-thiophen-2-ylbutane-1,2,3-triol Traditional Name: (2R,3R)-4-(2-thienyl)butane-1,2,3-triol Formula: C8H12O3S MolecularWeight: 188.24408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(C(CO)O)O

Isomeric SMILES

C1=CSC(=C1)C[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C8H12O3S/c9-5-8(11)7(10)4-6-2-1-3-12-6/h1-3,7-11H,4-5H2/t7-,8-/m1/s1