(2R)-4-(furan-3-yl)butane-1,2-diol

Systemtic Name: (2R)-4-(furan-3-yl)butane-1,2-diol Openeye Name: (2R)-4-(3-furyl)butane-1,2-diol CAS Name: (2R)-4-(3-furanyl)butane-1,2-diol IUPAC Name: (2R)-4-(furan-3-yl)butane-1,2-diol Traditional Name: (2R)-4-(3-furyl)butane-1,2-diol Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC=C1CCC(CO)O

Isomeric SMILES

C1=COC=C1CC[C@H](CO)O

InChI

InChI=1S/C8H12O3/c9-5-8(10)2-1-7-3-4-11-6-7/h3-4,6,8-10H,1-2,5H2/t8-/m1/s1