3-(2-methylphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2-methylphenyl)prop-2-yn-1-ol Openeye Name: 3-(o-tolyl)prop-2-yn-1-ol CAS Name: 3-(2-methylphenyl)-2-propyn-1-ol IUPAC Name: 3-(2-methylphenyl)prop-2-yn-1-ol Traditional Name: 3-(o-tolyl)prop-2-yn-1-ol Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CCO

Isomeric SMILES

CC1=CC=CC=C1C#CCO

InChI

InChI=1S/C10H10O/c1-9-5-2-3-6-10(9)7-4-8-11/h2-3,5-6,11H,8H2,1H3