(1S,5S)-5-(7-oxidanylheptyl)-1-oxidanylidene-1,2-dithiolan-3-one

Systemtic Name: (1S,5S)-5-(7-oxidanylheptyl)-1-oxidanylidene-1,2-dithiolan-3-one Openeye Name: (1S,5S)-5-(7-hydroxyheptyl)-1-oxo-dithiolan-3-one CAS Name: (1S,5S)-5-(7-hydroxyheptyl)-1-oxo-3-dithiolanone IUPAC Name: (1S,5S)-5-(7-hydroxyheptyl)-1-oxodithiolan-3-one Traditional Name: (1S,5S)-5-(7-hydroxyheptyl)-1-keto-dithiolan-3-one Formula: C10H18O3S2 MolecularWeight: 250.37812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)SC1=O)CCCCCCCO

Isomeric SMILES

C1[C@@H]([S@@](=O)SC1=O)CCCCCCCO

InChI

InChI=1S/C10H18O3S2/c11-7-5-3-1-2-4-6-9-8-10(12)14-15(9)13/h9,11H,1-8H2/t9-,15-/m0/s1