(2R)-2-methyl-5-phenyl-pent-4-yn-1-ol

Systemtic Name: (2R)-2-methyl-5-phenyl-pent-4-yn-1-ol Openeye Name: (2R)-2-methyl-5-phenyl-pent-4-yn-1-ol CAS Name: (2R)-2-methyl-5-phenyl-4-pentyn-1-ol IUPAC Name: (2R)-2-methyl-5-phenylpent-4-yn-1-ol Traditional Name: (2R)-2-methyl-5-phenyl-pent-4-yn-1-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC1=CC=CC=C1)CO

Isomeric SMILES

C[C@H](CC#CC1=CC=CC=C1)CO

InChI

InChI=1S/C12H14O/c1-11(10-13)6-5-9-12-7-3-2-4-8-12/h2-4,7-8,11,13H,6,10H2,1H3/t11-/m1/s1