3-(4-methylphenyl)prop-2-ynoate

Systemtic Name: 3-(4-methylphenyl)prop-2-ynoate Openeye Name: 3-(p-tolyl)prop-2-ynoate CAS Name: 3-(4-methylphenyl)-2-propynoate IUPAC Name: 3-(4-methylphenyl)prop-2-ynoate Traditional Name: 3-(p-tolyl)propiolate Formula: C10H7O2- MolecularWeight: 159.16138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(=O)[O-]

InChI

InChI=1S/C10H8O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,1H3,(H,11,12)/p-1