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

Systemtic Name: (2R,4S)-2-methyl-4-pentyl-thiane 1,1-dioxide Openeye Name: (2R,4S)-2-methyl-4-pentyl-thiane 1,1-dioxide CAS Name: (2R,4S)-2-methyl-4-pentylthiane 1,1-dioxide IUPAC Name: (2R,4S)-2-methyl-4-pentylthiane 1,1-dioxide Traditional Name: (2R,4S)-4-amyl-2-methyl-thiane 1,1-dioxide Formula: C11H22O2S MolecularWeight: 218.35618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCS(=O)(=O)C(C1)C

Isomeric SMILES

CCCCC[C@H]1CCS(=O)(=O)[C@@H](C1)C

InChI

InChI=1S/C11H22O2S/c1-3-4-5-6-11-7-8-14(12,13)10(2)9-11/h10-11H,3-9H2,1-2H3/t10-,11+/m1/s1