4-(2-methylphenyl)but-3-yn-1-ol

Systemtic Name: 4-(2-methylphenyl)but-3-yn-1-ol Openeye Name: 4-(o-tolyl)but-3-yn-1-ol CAS Name: 4-(2-methylphenyl)-3-butyn-1-ol IUPAC Name: 4-(2-methylphenyl)but-3-yn-1-ol Traditional Name: 4-(o-tolyl)but-3-yn-1-ol Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CCCO

Isomeric SMILES

CC1=CC=CC=C1C#CCCO

InChI

InChI=1S/C11H12O/c1-10-6-2-3-7-11(10)8-4-5-9-12/h2-3,6-7,12H,5,9H2,1H3