(4R)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-4-hydroxy-butanoate CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-4-hydroxybutanoate Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-4-hydroxy-butyrate Formula: C12H15O5- MolecularWeight: 239.2445

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCC(=O)[O-])O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H16O5/c1-16-10-5-3-8(7-11(10)17-2)9(13)4-6-12(14)15/h3,5,7,9,13H,4,6H2,1-2H3,(H,14,15)/p-1/t9-/m1/s1