(3S,4S)-4-(4-fluorophenyl)-3-methoxy-4-oxidanyl-butan-2-one

Systemtic Name: (3S,4S)-4-(4-fluorophenyl)-3-methoxy-4-oxidanyl-butan-2-one Openeye Name: (3S,4S)-4-(4-fluorophenyl)-4-hydroxy-3-methoxy-butan-2-one CAS Name: (3S,4S)-4-(4-fluorophenyl)-4-hydroxy-3-methoxy-2-butanone IUPAC Name: (3S,4S)-4-(4-fluorophenyl)-4-hydroxy-3-methoxybutan-2-one Traditional Name: (3S,4S)-4-(4-fluorophenyl)-4-hydroxy-3-methoxy-butan-2-one Formula: C11H13FO3 MolecularWeight: 212.217523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13FO3/c1-7(13)11(15-2)10(14)8-3-5-9(12)6-4-8/h3-6,10-11,14H,1-2H3/t10-,11+/m0/s1