(3R)-4-methyl-1-phenyl-pent-1-yn-3-ol

Systemtic Name: (3R)-4-methyl-1-phenyl-pent-1-yn-3-ol Openeye Name: (3R)-4-methyl-1-phenyl-pent-1-yn-3-ol CAS Name: (3R)-4-methyl-1-phenyl-1-pentyn-3-ol IUPAC Name: (3R)-4-methyl-1-phenylpent-1-yn-3-ol Traditional Name: (3R)-4-methyl-1-phenyl-pent-1-yn-3-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-7,10,12-13H,1-2H3/t12-/m0/s1