(2S,3R,4S)-1,1-bis(oxidanylidene)-2-pentyl-thiolane-3,4-diol

Systemtic Name: (2S,3R,4S)-1,1-bis(oxidanylidene)-2-pentyl-thiolane-3,4-diol Openeye Name: (2S,3R,4S)-1,1-dioxo-2-pentyl-thiolane-3,4-diol CAS Name: (2S,3R,4S)-1,1-dioxo-2-pentylthiolane-3,4-diol IUPAC Name: (2S,3R,4S)-1,1-dioxo-2-pentylthiolane-3,4-diol Traditional Name: (2S,3R,4S)-2-amyl-1,1-diketo-thiolane-3,4-diol Formula: C9H18O4S MolecularWeight: 222.30182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CS1(=O)=O)O)O

Isomeric SMILES

CCCCC[C@H]1[C@@H]([C@@H](CS1(=O)=O)O)O

InChI

InChI=1S/C9H18O4S/c1-2-3-4-5-8-9(11)7(10)6-14(8,12)13/h7-11H,2-6H2,1H3/t7-,8+,9-/m1/s1