(3aR,7aS)-6-methyl-7a-(phenylsulfonyl)-2,3,3a,4-tetrahydro-1H-inden-5-one

Systemtic Name: (3aR,7aS)-6-methyl-7a-(phenylsulfonyl)-2,3,3a,4-tetrahydro-1H-inden-5-one Openeye Name: (3aR,7aS)-7a-(benzenesulfonyl)-6-methyl-2,3,3a,4-tetrahydro-1H-inden-5-one CAS Name: (3aR,7aS)-7a-(benzenesulfonyl)-6-methyl-2,3,3a,4-tetrahydro-1H-inden-5-one IUPAC Name: (3aR,7aS)-7a-(benzenesulfonyl)-6-methyl-2,3,3a,4-tetrahydro-1H-inden-5-one Traditional Name: (3aR,7aS)-7a-besyl-6-methyl-2,3,3a,4-tetrahydro-1H-inden-5-one Formula: C16H18O3S MolecularWeight: 290.37732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCCC2CC1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@]2(CCC[C@@H]2CC1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O3S/c1-12-11-16(9-5-6-13(16)10-15(12)17)20(18,19)14-7-3-2-4-8-14/h2-4,7-8,11,13H,5-6,9-10H2,1H3/t13-,16-/m1/s1