(2R,3S)-3-methyl-1-phenyl-pent-4-yn-2-ol

Systemtic Name: (2R,3S)-3-methyl-1-phenyl-pent-4-yn-2-ol Openeye Name: (2R,3S)-3-methyl-1-phenyl-pent-4-yn-2-ol CAS Name: (2R,3S)-3-methyl-1-phenyl-4-pentyn-2-ol IUPAC Name: (2R,3S)-3-methyl-1-phenylpent-4-yn-2-ol Traditional Name: (2R,3S)-3-methyl-1-phenyl-pent-4-yn-2-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

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

InChI

InChI=1S/C12H14O/c1-3-10(2)12(13)9-11-7-5-4-6-8-11/h1,4-8,10,12-13H,9H2,2H3/t10-,12+/m0/s1