(1S,6S)-6-(phenylsulfonyl)-8-oxabicyclo[4.2.1]nonan-7-one

Systemtic Name: (1S,6S)-6-(phenylsulfonyl)-8-oxabicyclo[4.2.1]nonan-7-one Openeye Name: (1S,6S)-6-(benzenesulfonyl)-8-oxabicyclo[4.2.1]nonan-7-one CAS Name: (1S,6S)-6-(benzenesulfonyl)-8-oxabicyclo[4.2.1]nonan-7-one IUPAC Name: (1S,6S)-6-(benzenesulfonyl)-8-oxabicyclo[4.2.1]nonan-7-one Traditional Name: (1S,6S)-6-besyl-8-oxabicyclo[4.2.1]nonan-7-one Formula: C14H16O4S MolecularWeight: 280.33944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC(C1)OC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@]2(C[C@H](C1)OC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O4S/c15-13-14(9-5-4-6-11(10-14)18-13)19(16,17)12-7-2-1-3-8-12/h1-3,7-8,11H,4-6,9-10H2/t11-,14-/m0/s1