2,2-di(propan-2-yl)-1,3-dithiolane 1,1,3,3-tetraoxide

Systemtic Name: 2,2-di(propan-2-yl)-1,3-dithiolane 1,1,3,3-tetraoxide Openeye Name: 2,2-diisopropyl-1,3-dithiolane 1,1,3,3-tetraoxide CAS Name: 2,2-di(propan-2-yl)-1,3-dithiolane 1,1,3,3-tetraoxide IUPAC Name: 2,2-di(propan-2-yl)-1,3-dithiolane 1,1,3,3-tetraoxide Traditional Name: 2,2-diisopropyl-1,3-dithiolane 1,1,3,3-tetraoxide Formula: C9H18O4S2 MolecularWeight: 254.36682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(S(=O)(=O)CCS1(=O)=O)C(C)C

Isomeric SMILES

CC(C)C1(S(=O)(=O)CCS1(=O)=O)C(C)C

InChI

InChI=1S/C9H18O4S2/c1-7(2)9(8(3)4)14(10,11)5-6-15(9,12)13/h7-8H,5-6H2,1-4H3