4-(phenoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: 4-(phenoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: 4-(phenoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide CAS Name: 4-(phenoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: 4-(phenoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: 4-(phenoxymethyl)-1,3,2-dioxathiolane 2,2-dioxide Formula: C9H10O5S MolecularWeight: 230.2377

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OS(=O)(=O)O1)COC2=CC=CC=C2

Isomeric SMILES

C1C(OS(=O)(=O)O1)COC2=CC=CC=C2

InChI

InChI=1S/C9H10O5S/c10-15(11)13-7-9(14-15)6-12-8-4-2-1-3-5-8/h1-5,9H,6-7H2