(3R)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanyl-butan-1-one

Systemtic Name: (3R)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanyl-butan-1-one Openeye Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)butan-1-one CAS Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)-1-butanone IUPAC Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)butan-1-one Traditional Name: (3R)-3-hydroxy-1-(2-hydroxy-4,6-dimethoxy-phenyl)butan-1-one Formula: C12H16O5 MolecularWeight: 240.25244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(C=C(C=C1OC)OC)O)O

Isomeric SMILES

C[C@H](CC(=O)C1=C(C=C(C=C1OC)OC)O)O

InChI

InChI=1S/C12H16O5/c1-7(13)4-9(14)12-10(15)5-8(16-2)6-11(12)17-3/h5-7,13,15H,4H2,1-3H3/t7-/m1/s1