(4S)-4-(2-phenylmethoxyethyl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4S)-4-(2-phenylmethoxyethyl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4S)-4-(2-benzyloxyethyl)-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4S)-4-(2-phenylmethoxyethyl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4S)-4-(2-phenylmethoxyethyl)-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4S)-4-(2-benzoxyethyl)-1,3,2-dioxathiolane 2,2-dioxide Formula: C11H14O5S MolecularWeight: 258.29086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)O1)CCOCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](OS(=O)(=O)O1)CCOCC2=CC=CC=C2

InChI

InChI=1S/C11H14O5S/c12-17(13)15-9-11(16-17)6-7-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2/t11-/m0/s1