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

Systemtic Name: (4S)-4-phenethyl-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4S)-4-phenethyl-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4S)-4-phenethyl-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4S)-4-phenethyl-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4S)-4-phenethyl-1,3,2-dioxathiolane 2,2-dioxide Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)O1)CCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](OS(=O)(=O)O1)CCC2=CC=CC=C2

InChI

InChI=1S/C10H12O4S/c11-15(12)13-8-10(14-15)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m0/s1