3-(4-methoxy-3-methyl-phenyl)prop-2-ynoate

Systemtic Name: 3-(4-methoxy-3-methyl-phenyl)prop-2-ynoate Openeye Name: 3-(4-methoxy-3-methyl-phenyl)prop-2-ynoate CAS Name: 3-(4-methoxy-3-methylphenyl)-2-propynoate IUPAC Name: 3-(4-methoxy-3-methylphenyl)prop-2-ynoate Traditional Name: 3-(4-methoxy-3-methyl-phenyl)propiolate Formula: C11H9O3- MolecularWeight: 189.18736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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