(1S,6R)-1,6-bis(furan-2-yl)hex-3-yne-1,6-diol

Systemtic Name: (1S,6R)-1,6-bis(furan-2-yl)hex-3-yne-1,6-diol Openeye Name: (1S,6R)-1,6-bis(2-furyl)hex-3-yne-1,6-diol CAS Name: (1S,6R)-1,6-bis(2-furanyl)-3-hexyne-1,6-diol IUPAC Name: (1S,6R)-1,6-bis(furan-2-yl)hex-3-yne-1,6-diol Traditional Name: (1S,6R)-1,6-bis(2-furyl)hex-3-yne-1,6-diol Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c15-11(13-7-3-9-17-13)5-1-2-6-12(16)14-8-4-10-18-14/h3-4,7-12,15-16H,5-6H2/t11-,12+