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

Systemtic Name: 1-[(1R,3R)-1,3-bis(oxidanylidene)-1,3-dithian-2-yl]cyclohexan-1-ol Openeye Name: 1-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]cyclohexanol CAS Name: 1-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]-1-cyclohexanol IUPAC Name: 1-[(1R,3R)-1,3-dioxo-1,3-dithian-2-yl]cyclohexan-1-ol Traditional Name: 1-[(1R,3R)-1,3-diketo-1,3-dithian-2-yl]cyclohexanol Formula: C10H18O3S2 MolecularWeight: 250.37812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2S(=O)CCCS2=O)O

Isomeric SMILES

C1CCC(CC1)(C2[S@](=O)CCC[S@]2=O)O

InChI

InChI=1S/C10H18O3S2/c11-10(5-2-1-3-6-10)9-14(12)7-4-8-15(9)13/h9,11H,1-8H2/t14-,15-/m1/s1