4-(2-methylbut-3-en-2-yl)-1,3,2-dioxathiolane 2,2-dioxide

Systemtic Name: 4-(2-methylbut-3-en-2-yl)-1,3,2-dioxathiolane 2,2-dioxide Openeye Name: 4-(1,1-dimethylallyl)-1,3,2-dioxathiolane 2,2-dioxide CAS Name: 4-(2-methylbut-3-en-2-yl)-1,3,2-dioxathiolane 2,2-dioxide IUPAC Name: 4-(2-methylbut-3-en-2-yl)-1,3,2-dioxathiolane 2,2-dioxide Traditional Name: 4-(1,1-dimethylallyl)-1,3,2-dioxathiolane 2,2-dioxide Formula: C7H12O4S MolecularWeight: 192.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1COS(=O)(=O)O1

Isomeric SMILES

CC(C)(C=C)C1COS(=O)(=O)O1

InChI

InChI=1S/C7H12O4S/c1-4-7(2,3)6-5-10-12(8,9)11-6/h4,6H,1,5H2,2-3H3