(4R,5S)-4-methyl-5-phenyl-pent-2-yne-1,5-diol

Systemtic Name: (4R,5S)-4-methyl-5-phenyl-pent-2-yne-1,5-diol Openeye Name: (4R,5S)-4-methyl-5-phenyl-pent-2-yne-1,5-diol CAS Name: (4R,5S)-4-methyl-5-phenyl-2-pentyne-1,5-diol IUPAC Name: (4R,5S)-4-methyl-5-phenylpent-2-yne-1,5-diol Traditional Name: (4R,5S)-4-methyl-5-phenyl-pent-2-yne-1,5-diol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-10(6-5-9-13)12(14)11-7-3-2-4-8-11/h2-4,7-8,10,12-14H,9H2,1H3/t10-,12+/m1/s1