2-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]propan-2-ol

Systemtic Name: 2-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]propan-2-ol Openeye Name: 2-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]propan-2-ol CAS Name: 2-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]-2-propanol IUPAC Name: 2-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]propan-2-ol Traditional Name: 2-[(1R,3R)-1,3-diketo-1,3-dithian-2-yl]propan-2-ol Formula: C7H14O3S2 MolecularWeight: 210.31426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1S(=O)CCCS1=O)O

Isomeric SMILES

CC(C)(C1[S@](=O)CCC[S@]1=O)O

InChI

InChI=1S/C7H14O3S2/c1-7(2,8)6-11(9)4-3-5-12(6)10/h6,8H,3-5H2,1-2H3/t11-,12-/m1/s1