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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(CS(=O)(=O)C2)C

Isomeric SMILES

CC1C=CC[C@@H]2[C@]1(CS(=O)(=O)C2)C

InChI

InChI=1S/C10H16O2S/c1-8-4-3-5-9-6-13(11,12)7-10(8,9)2/h3-4,8-9H,5-7H2,1-2H3/t8?,9-,10-/m0/s1