(1S,3S)-2-methyl-2-pentyl-1,3-dithiolane 1,3-dioxide

Systemtic Name: (1S,3S)-2-methyl-2-pentyl-1,3-dithiolane 1,3-dioxide Openeye Name: (1S,3S)-2-methyl-2-pentyl-1,3-dithiolane 1,3-dioxide CAS Name: (1S,3S)-2-methyl-2-pentyl-1,3-dithiolane 1,3-dioxide IUPAC Name: (1S,3S)-2-methyl-2-pentyl-1,3-dithiolane 1,3-dioxide Traditional Name: (1S,3S)-2-amyl-2-methyl-1,3-dithiolane 1,3-dioxide Formula: C9H18O2S2 MolecularWeight: 222.36802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(S(=O)CCS1=O)C

Isomeric SMILES

CCCCCC1([S@@](=O)CC[S@@]1=O)C

InChI

InChI=1S/C9H18O2S2/c1-3-4-5-6-9(2)12(10)7-8-13(9)11/h3-8H2,1-2H3/t12-,13-/m0/s1