2,3,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2,3,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide Openeye Name: 2,3,5,6,7,7a-hexahydrobenzothiophene 1,1-dioxide CAS Name: 2,3,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2,3,5,6,7,7a-hexahydro-1-benzothiophene 1,1-dioxide Traditional Name: 2,3,5,6,7,7a-hexahydrobenzothiophene 1,1-dioxide Formula: C8H12O2S MolecularWeight: 172.24468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CCS(=O)(=O)C2C1

Isomeric SMILES

C1CC=C2CCS(=O)(=O)C2C1

InChI

InChI=1S/C8H12O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h3,8H,1-2,4-6H2