(1S,2R)-1,2-bis(furan-2-yl)ethane-1,2-diol

Systemtic Name: (1S,2R)-1,2-bis(furan-2-yl)ethane-1,2-diol Openeye Name: (1S,2R)-1,2-bis(2-furyl)ethane-1,2-diol CAS Name: (1S,2R)-1,2-bis(2-furanyl)ethane-1,2-diol IUPAC Name: (1S,2R)-1,2-bis(furan-2-yl)ethane-1,2-diol Traditional Name: (1S,2R)-1,2-bis(2-furyl)ethane-1,2-diol Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(C(C2=CC=CO2)O)O

Isomeric SMILES

C1=COC(=C1)[C@H]([C@H](C2=CC=CO2)O)O

InChI

InChI=1S/C10H10O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9-12H/t9-,10+