(1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide

Systemtic Name: (1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide Openeye Name: (1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide CAS Name: (1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide IUPAC Name: (1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide Traditional Name: (1S,2S)-4,5-dimethyl-2-(2-methylprop-1-enyl)-3,6-dihydro-2H-thiopyran 1-oxide Formula: C11H18OS MolecularWeight: 198.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)C=C(C)C)C

Isomeric SMILES

CC1=C(C[S@](=O)[C@@H](C1)C=C(C)C)C

InChI

InChI=1S/C11H18OS/c1-8(2)5-11-6-9(3)10(4)7-13(11)12/h5,11H,6-7H2,1-4H3/t11-,13+/m1/s1