1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylate

Systemtic Name: 1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylate Openeye Name: 1-(3,4-dimethoxyphenyl)cyclobutanecarboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-1-cyclobutanecarboxylate IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)cyclobutanecarboxylate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC2)C(=O)[O-])OC

InChI

InChI=1S/C13H16O4/c1-16-10-5-4-9(8-11(10)17-2)13(12(14)15)6-3-7-13/h4-5,8H,3,6-7H2,1-2H3,(H,14,15)/p-1