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

Systemtic Name: (1S,3S)-1,3-bis(furan-2-yl)propane-1,3-diol Openeye Name: (1S,3S)-1,3-bis(2-furyl)propane-1,3-diol CAS Name: (1S,3S)-1,3-bis(2-furanyl)propane-1,3-diol IUPAC Name: (1S,3S)-1,3-bis(furan-2-yl)propane-1,3-diol Traditional Name: (1S,3S)-1,3-bis(2-furyl)propane-1,3-diol Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/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