(3S,4S)-4-(2-chlorophenyl)-3-methyl-oxetan-2-one

Systemtic Name: (3S,4S)-4-(2-chlorophenyl)-3-methyl-oxetan-2-one Openeye Name: (3S,4S)-4-(2-chlorophenyl)-3-methyl-oxetan-2-one CAS Name: (3S,4S)-4-(2-chlorophenyl)-3-methyl-2-oxetanone IUPAC Name: (3S,4S)-4-(2-chlorophenyl)-3-methyloxetan-2-one Traditional Name: (3S,4S)-4-(2-chlorophenyl)-3-methyl-oxetan-2-one Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H]1[C@H](OC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClO2/c1-6-9(13-10(6)12)7-4-2-3-5-8(7)11/h2-6,9H,1H3/t6-,9-/m0/s1