(4R)-4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-(5-bromanyl-2-methoxy-phenyl)-4-oxidanyl-butanoate Openeye Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-4-hydroxy-butanoate CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(5-bromo-2-methoxyphenyl)-4-hydroxybutanoate Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-4-hydroxy-butyrate Formula: C11H12BrO4- MolecularWeight: 288.11458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrO4/c1-16-10-4-2-7(12)6-8(10)9(13)3-5-11(14)15/h2,4,6,9,13H,3,5H2,1H3,(H,14,15)/p-1/t9-/m1/s1