(1R)-1-(4-methylphenyl)but-2-yne-1,4-diol

Systemtic Name: (1R)-1-(4-methylphenyl)but-2-yne-1,4-diol Openeye Name: (1R)-1-(p-tolyl)but-2-yne-1,4-diol CAS Name: (1R)-1-(4-methylphenyl)-2-butyne-1,4-diol IUPAC Name: (1R)-1-(4-methylphenyl)but-2-yne-1,4-diol Traditional Name: (1R)-1-(p-tolyl)but-2-yne-1,4-diol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-9-4-6-10(7-5-9)11(13)3-2-8-12/h4-7,11-13H,8H2,1H3/t11-/m0/s1