(1R,2R)-2-[2-(4-methylphenyl)ethynyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[2-(4-methylphenyl)ethynyl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-[2-(p-tolyl)ethynyl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[2-(4-methylphenyl)ethynyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-[2-(4-methylphenyl)ethynyl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-[2-(p-tolyl)ethynyl]cyclopropanecarboxylic acid Formula: C13H12O2 MolecularWeight: 200.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2CC2C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C#C[C@@H]2C[C@H]2C(=O)O

InChI

InChI=1S/C13H12O2/c1-9-2-4-10(5-3-9)6-7-11-8-12(11)13(14)15/h2-5,11-12H,8H2,1H3,(H,14,15)/t11-,12-/m1/s1