(2S)-2-(4-methoxyphenyl)butanedioate

Systemtic Name: (2S)-2-(4-methoxyphenyl)butanedioate Openeye Name: (2S)-2-(4-methoxyphenyl)butanedioate CAS Name: (2S)-2-(4-methoxyphenyl)butanedioate IUPAC Name: (2S)-2-(4-methoxyphenyl)butanedioate Traditional Name: (2S)-2-(4-methoxyphenyl)succinate Formula: C11H10O5-2 MolecularWeight: 222.1941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H12O5/c1-16-8-4-2-7(3-5-8)9(11(14)15)6-10(12)13/h2-5,9H,6H2,1H3,(H,12,13)(H,14,15)/p-2/t9-/m0/s1