3-(2-methoxyphenyl)prop-2-ynoate

Systemtic Name: 3-(2-methoxyphenyl)prop-2-ynoate Openeye Name: 3-(2-methoxyphenyl)prop-2-ynoate CAS Name: 3-(2-methoxyphenyl)-2-propynoate IUPAC Name: 3-(2-methoxyphenyl)prop-2-ynoate Traditional Name: 3-(2-methoxyphenyl)propiolate Formula: C10H7O3- MolecularWeight: 175.16078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C#CC(=O)[O-]

InChI

InChI=1S/C10H8O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,1H3,(H,11,12)/p-1