[(1S,4S)-4-(phenylsulfinyl)cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4S)-4-(phenylsulfinyl)cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4S)-4-(benzenesulfinyl)cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4S)-4-(benzenesulfinyl)-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4S)-4-(benzenesulfinyl)cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-(benzenesulfinyl)cyclohex-2-en-1-yl] ester Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)S(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1CC[C@@H](C=C1)S(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3S/c1-11(15)17-12-7-9-14(10-8-12)18(16)13-5-3-2-4-6-13/h2-7,9,12,14H,8,10H2,1H3/t12-,14-,18?/m1/s1