(Z)-4-fluoranyloct-4-en-1,7-diyn-3-ol

Systemtic Name: (Z)-4-fluoranyloct-4-en-1,7-diyn-3-ol Openeye Name: (Z)-4-fluorooct-4-en-1,7-diyn-3-ol CAS Name: (Z)-4-fluoro-3-oct-4-en-1,7-diynol IUPAC Name: (Z)-4-fluorooct-4-en-1,7-diyn-3-ol Traditional Name: (Z)-4-fluorooct-4-en-1,7-diyn-3-ol Formula: C8H7FO MolecularWeight: 138.138983

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC=C(C(C#C)O)F

Isomeric SMILES

C#CC/C=C(/C(C#C)O)\F

InChI

InChI=1S/C8H7FO/c1-3-5-6-7(9)8(10)4-2/h1-2,6,8,10H,5H2/b7-6-