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

Systemtic Name: 2-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]butan-2-ol Openeye Name: 2-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]butan-2-ol CAS Name: 2-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]-2-butanol IUPAC Name: 2-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]butan-2-ol Traditional Name: 2-[(1R,3R)-1,3-diketo-1,3-dithian-2-yl]butan-2-ol Formula: C8H16O3S2 MolecularWeight: 224.34084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1S(=O)CCCS1=O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O3S2/c1-3-8(2,9)7-12(10)5-4-6-13(7)11/h7,9H,3-6H2,1-2H3/t8?,12-,13-/m1/s1