(1S,7aR)-1-(phenylsulfonyl)-5,6,7,7a-tetrahydro-1H-indene-2,4-dione

Systemtic Name: (1S,7aR)-1-(phenylsulfonyl)-5,6,7,7a-tetrahydro-1H-indene-2,4-dione Openeye Name: (1S,7aR)-1-(benzenesulfonyl)-5,6,7,7a-tetrahydro-1H-indene-2,4-dione CAS Name: (1S,7aR)-1-(benzenesulfonyl)-5,6,7,7a-tetrahydro-1H-indene-2,4-dione IUPAC Name: (1S,7aR)-1-(benzenesulfonyl)-5,6,7,7a-tetrahydro-1H-indene-2,4-dione Traditional Name: (1S,7aR)-1-besyl-5,6,7,7a-tetrahydro-1H-indene-2,4-quinone Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)C=C2C(=O)C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2[C@@H](C(=O)C=C2C(=O)C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14O4S/c16-13-8-4-7-11-12(13)9-14(17)15(11)20(18,19)10-5-2-1-3-6-10/h1-3,5-6,9,11,15H,4,7-8H2/t11-,15+/m1/s1