(6S)-6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide

Systemtic Name: (6S)-6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide Openeye Name: (6S)-6-methyl-2,3,4,5,6,7-hexahydrobenzothiophene 1,1-dioxide CAS Name: (6S)-6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide IUPAC Name: (6S)-6-methyl-2,3,4,5,6,7-hexahydro-1-benzothiophene 1,1-dioxide Traditional Name: (6S)-6-methyl-2,3,4,5,6,7-hexahydrobenzothiophene 1,1-dioxide Formula: C9H14O2S MolecularWeight: 186.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)S(=O)(=O)CC2

Isomeric SMILES

C[C@H]1CCC2=C(C1)S(=O)(=O)CC2

InChI

InChI=1S/C9H14O2S/c1-7-2-3-8-4-5-12(10,11)9(8)6-7/h7H,2-6H2,1H3/t7-/m0/s1