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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-12(2,14)9-8-11(13)10-6-4-3-5-7-10/h3-7,11,13-14H,1-2H3/t11-/m1/s1