(3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide

Systemtic Name: (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide Openeye Name: (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide CAS Name: (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide IUPAC Name: (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydro-2-benzothiophene 2,2-dioxide Traditional Name: (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydroisobenzothiophene 2,2-dioxide Formula: C10H16O2S MolecularWeight: 200.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1(CS(=O)(=O)C2)C

Isomeric SMILES

C[C@]12CC=CC[C@]1(CS(=O)(=O)C2)C

InChI

InChI=1S/C10H16O2S/c1-9-5-3-4-6-10(9,2)8-13(11,12)7-9/h3-4H,5-8H2,1-2H3/t9-,10+