(3aS,7aR)-3a,5,7a-trimethyl-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: (3aS,7aR)-3a,5,7a-trimethyl-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: (3aS,7aR)-3a,5,7a-trimethyl-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: (3aS,7aR)-3a,5,7a-trimethyl-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: (3aS,7aR)-3a,5,7a-trimethyl-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: (3aS,7aR)-3a,5,7a-trimethyl-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CS(=O)(=O)CC2(C=C1)C)C

Isomeric SMILES

CC1=C[C@@]2(CS(=O)(=O)C[C@@]2(C=C1)C)C

InChI

InChI=1S/C11H16O2S/c1-9-4-5-10(2)7-14(12,13)8-11(10,3)6-9/h4-6H,7-8H2,1-3H3/t10-,11+/m0/s1