methyl (3R,4R)-4-(2-chloranyl-5-methoxy-phenyl)-3,4-bis(oxidanyl)butanoate

Systemtic Name: methyl (3R,4R)-4-(2-chloranyl-5-methoxy-phenyl)-3,4-bis(oxidanyl)butanoate Openeye Name: methyl (3R,4R)-4-(2-chloro-5-methoxy-phenyl)-3,4-dihydroxy-butanoate CAS Name: (3R,4R)-4-(2-chloro-5-methoxyphenyl)-3,4-dihydroxybutanoic acid methyl ester IUPAC Name: methyl (3R,4R)-4-(2-chloro-5-methoxyphenyl)-3,4-dihydroxybutanoate Traditional Name: (3R,4R)-4-(2-chloro-5-methoxy-phenyl)-3,4-dihydroxy-butyric acid methyl ester Formula: C12H15ClO5 MolecularWeight: 274.6975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)C(C(CC(=O)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClO5/c1-17-7-3-4-9(13)8(5-7)12(16)10(14)6-11(15)18-2/h3-5,10,12,14,16H,6H2,1-2H3/t10-,12-/m1/s1