3-(2-methoxy-5-methyl-phenyl)prop-2-ynoate

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)prop-2-ynoate Openeye Name: 3-(2-methoxy-5-methyl-phenyl)prop-2-ynoate CAS Name: 3-(2-methoxy-5-methylphenyl)-2-propynoate IUPAC Name: 3-(2-methoxy-5-methylphenyl)prop-2-ynoate Traditional Name: 3-(2-methoxy-5-methyl-phenyl)propiolate Formula: C11H9O3- MolecularWeight: 189.18736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-8-3-5-10(14-2)9(7-8)4-6-11(12)13/h3,5,7H,1-2H3,(H,12,13)/p-1