(3S,4S)-4-(3-chlorophenyl)-3-methyl-4-oxidanyl-butan-2-one

Systemtic Name: (3S,4S)-4-(3-chlorophenyl)-3-methyl-4-oxidanyl-butan-2-one Openeye Name: (3S,4S)-4-(3-chlorophenyl)-4-hydroxy-3-methyl-butan-2-one CAS Name: (3S,4S)-4-(3-chlorophenyl)-4-hydroxy-3-methyl-2-butanone IUPAC Name: (3S,4S)-4-(3-chlorophenyl)-4-hydroxy-3-methylbutan-2-one Traditional Name: (3S,4S)-4-(3-chlorophenyl)-4-hydroxy-3-methyl-butan-2-one Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO2/c1-7(8(2)13)11(14)9-4-3-5-10(12)6-9/h3-7,11,14H,1-2H3/t7-,11+/m1/s1