6-(2-methylphenyl)hex-5-yn-1-ol

Systemtic Name: 6-(2-methylphenyl)hex-5-yn-1-ol Openeye Name: 6-(o-tolyl)hex-5-yn-1-ol CAS Name: 6-(2-methylphenyl)-5-hexyn-1-ol IUPAC Name: 6-(2-methylphenyl)hex-5-yn-1-ol Traditional Name: 6-(o-tolyl)hex-5-yn-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CCCCCO

Isomeric SMILES

CC1=CC=CC=C1C#CCCCCO

InChI

InChI=1S/C13H16O/c1-12-8-5-6-10-13(12)9-4-2-3-7-11-14/h5-6,8,10,14H,2-3,7,11H2,1H3