(4S,7aS)-4-(phenylsulfonyl)-2,4,5,7a-tetrahydro-1H-indene

Systemtic Name: (4S,7aS)-4-(phenylsulfonyl)-2,4,5,7a-tetrahydro-1H-indene Openeye Name: (4S,7aS)-4-(benzenesulfonyl)-2,4,5,7a-tetrahydro-1H-indene CAS Name: (4S,7aS)-4-(benzenesulfonyl)-2,4,5,7a-tetrahydro-1H-indene IUPAC Name: (4S,7aS)-4-(benzenesulfonyl)-2,4,5,7a-tetrahydro-1H-indene Traditional Name: (4S,7aS)-4-besyl-2,4,5,7a-tetrahydro-1H-indene Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC(C2=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=CC[C@@H](C2=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16O2S/c16-18(17,13-8-2-1-3-9-13)15-11-5-7-12-6-4-10-14(12)15/h1-3,5,7-10,12,15H,4,6,11H2/t12-,15-/m0/s1