1-(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid

Systemtic Name: 1-(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid Openeye Name: 1-(4-acetoxyphenyl)cyclobutane-1,3-dicarboxylic acid CAS Name: 1-(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid IUPAC Name: 1-(4-acetyloxyphenyl)cyclobutane-1,3-dicarboxylic acid Traditional Name: 1-(4-acetoxyphenyl)cyclobutane-1,3-dicarboxylic acid Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CC(C2)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CC(C2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H14O6/c1-8(15)20-11-4-2-10(3-5-11)14(13(18)19)6-9(7-14)12(16)17/h2-5,9H,6-7H2,1H3,(H,16,17)(H,18,19)