(4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide CAS Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: (4S)-4-[(4-methoxyphenoxy)methyl]-1,3,2-dioxathiolane 2,2-dioxide Formula: C10H12O6S MolecularWeight: 260.26368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2COS(=O)(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H]2COS(=O)(=O)O2

InChI

InChI=1S/C10H12O6S/c1-13-8-2-4-9(5-3-8)14-6-10-7-15-17(11,12)16-10/h2-5,10H,6-7H2,1H3/t10-/m0/s1