3-methoxy-4-prop-2-ynoxy-benzoate

Systemtic Name: 3-methoxy-4-prop-2-ynoxy-benzoate Openeye Name: 3-methoxy-4-prop-2-ynoxy-benzoate CAS Name: 3-methoxy-4-prop-2-ynoxybenzoate IUPAC Name: 3-methoxy-4-prop-2-ynoxybenzoate Traditional Name: 3-methoxy-4-propargyloxy-benzoate Formula: C11H9O4- MolecularWeight: 205.18676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)[O-])OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])OCC#C

InChI

InChI=1S/C11H10O4/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h1,4-5,7H,6H2,2H3,(H,12,13)/p-1