1-(3-methoxyphenyl)cyclopentane-1,2-dicarboxylic acid

Systemtic Name: 1-(3-methoxyphenyl)cyclopentane-1,2-dicarboxylic acid Openeye Name: 1-(3-methoxyphenyl)cyclopentane-1,2-dicarboxylic acid CAS Name: 1-(3-methoxyphenyl)cyclopentane-1,2-dicarboxylic acid IUPAC Name: 1-(3-methoxyphenyl)cyclopentane-1,2-dicarboxylic acid Traditional Name: 1-(3-methoxyphenyl)cyclopentane-1,2-dicarboxylic acid Formula: C14H16O5 MolecularWeight: 264.27384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2C(=O)O)C(=O)O

InChI

InChI=1S/C14H16O5/c1-19-10-5-2-4-9(8-10)14(13(17)18)7-3-6-11(14)12(15)16/h2,4-5,8,11H,3,6-7H2,1H3,(H,15,16)(H,17,18)