(1S,2R)-1-cyclohexyloct-3-yne-1,2-diol

Systemtic Name: (1S,2R)-1-cyclohexyloct-3-yne-1,2-diol Openeye Name: (1S,2R)-1-cyclohexyloct-3-yne-1,2-diol CAS Name: (1S,2R)-1-cyclohexyl-3-octyne-1,2-diol IUPAC Name: (1S,2R)-1-cyclohexyloct-3-yne-1,2-diol Traditional Name: (1S,2R)-1-cyclohexyloct-3-yne-1,2-diol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(C(C1CCCCC1)O)O

Isomeric SMILES

CCCCC#C[C@H]([C@H](C1CCCCC1)O)O

InChI

InChI=1S/C14H24O2/c1-2-3-4-8-11-13(15)14(16)12-9-6-5-7-10-12/h12-16H,2-7,9-10H2,1H3/t13-,14+/m1/s1