7,7-dimethyl-3,3a,4,7a-tetrahydro-1H-2-benzothiophene 2,2-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC2C1CS(=O)(=O)C2)C

Isomeric SMILES

CC1(C=CCC2C1CS(=O)(=O)C2)C

InChI

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