(1S,3R,4S)-1-(furan-2-yl)hex-5-ene-1,3,4-triol

Systemtic Name: (1S,3R,4S)-1-(furan-2-yl)hex-5-ene-1,3,4-triol Openeye Name: (1S,3R,4S)-1-(2-furyl)hex-5-ene-1,3,4-triol CAS Name: (1S,3R,4S)-1-(2-furanyl)-5-hexene-1,3,4-triol IUPAC Name: (1S,3R,4S)-1-(furan-2-yl)hex-5-ene-1,3,4-triol Traditional Name: (1S,3R,4S)-1-(2-furyl)hex-5-ene-1,3,4-triol Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC(C1=CC=CO1)O)O)O

Isomeric SMILES

C=C[C@@H]([C@@H](C[C@@H](C1=CC=CO1)O)O)O

InChI

InChI=1S/C10H14O4/c1-2-7(11)8(12)6-9(13)10-4-3-5-14-10/h2-5,7-9,11-13H,1,6H2/t7-,8+,9-/m0/s1