(3R,4S)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4-oxidanyl-butan-2-one

Systemtic Name: (3R,4S)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4-oxidanyl-butan-2-one Openeye Name: (3R,4S)-4-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-butan-2-one CAS Name: (3R,4S)-4-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-butanone IUPAC Name: (3R,4S)-4-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-methylbutan-2-one Traditional Name: (3R,4S)-4-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-butan-2-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O4/c1-7(8(2)13)12(15)9-4-5-10(14)11(6-9)16-3/h4-7,12,14-15H,1-3H3/t7-,12-/m0/s1