(3R,4S)-3-methyl-4-pentyl-1,2-oxathietane 2,2-dioxide

Systemtic Name: (3R,4S)-3-methyl-4-pentyl-1,2-oxathietane 2,2-dioxide Openeye Name: (3R,4S)-3-methyl-4-pentyl-oxathietane 2,2-dioxide CAS Name: (3R,4S)-3-methyl-4-pentyloxathietane 2,2-dioxide IUPAC Name: (3R,4S)-3-methyl-4-pentyloxathietane 2,2-dioxide Traditional Name: (3R,4S)-4-amyl-3-methyl-oxathietane 2,2-dioxide Formula: C8H16O3S MolecularWeight: 192.27584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(S(=O)(=O)O1)C

Isomeric SMILES

CCCCC[C@H]1[C@H](S(=O)(=O)O1)C

InChI

InChI=1S/C8H16O3S/c1-3-4-5-6-8-7(2)12(9,10)11-8/h7-8H,3-6H2,1-2H3/t7-,8+/m1/s1