(2S,3S)-2,3-dimethyl-5-phenyl-pent-4-yne-1,3-diol

Systemtic Name: (2S,3S)-2,3-dimethyl-5-phenyl-pent-4-yne-1,3-diol Openeye Name: (2S,3S)-2,3-dimethyl-5-phenyl-pent-4-yne-1,3-diol CAS Name: (2S,3S)-2,3-dimethyl-5-phenyl-4-pentyne-1,3-diol IUPAC Name: (2S,3S)-2,3-dimethyl-5-phenylpent-4-yne-1,3-diol Traditional Name: (2S,3S)-2,3-dimethyl-5-phenyl-pent-4-yne-1,3-diol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-11(10-14)13(2,15)9-8-12-6-4-3-5-7-12/h3-7,11,14-15H,10H2,1-2H3/t11-,13+/m0/s1