(4R)-4-[(3-methylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide

Systemtic Name: (4R)-4-[(3-methylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide Openeye Name: (4R)-4-[(3-methylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide CAS Name: (4R)-4-[(3-methylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide IUPAC Name: (4R)-4-[(3-methylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide Traditional Name: (4R)-4-[(3-methylphenoxy)methyl]-1,3,2-dioxathiolane 2-oxide Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2COS(=O)O2

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H]2COS(=O)O2

InChI

InChI=1S/C10H12O4S/c1-8-3-2-4-9(5-8)12-6-10-7-13-15(11)14-10/h2-5,10H,6-7H2,1H3/t10-,15?/m1/s1