(1R,5S)-3-(phenylsulfonyl)-9-oxabicyclo[3.3.1]non-3-ene

Systemtic Name: (1R,5S)-3-(phenylsulfonyl)-9-oxabicyclo[3.3.1]non-3-ene Openeye Name: (1R,5S)-3-(benzenesulfonyl)-9-oxabicyclo[3.3.1]non-3-ene CAS Name: (1R,5S)-3-(benzenesulfonyl)-9-oxabicyclo[3.3.1]non-3-ene IUPAC Name: (1R,5S)-3-(benzenesulfonyl)-9-oxabicyclo[3.3.1]non-3-ene Traditional Name: (1R,5S)-3-besyl-9-oxabicyclo[3.3.1]non-3-ene Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=CC(C1)O2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=C[C@H](C1)O2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16O3S/c15-18(16,13-7-2-1-3-8-13)14-9-11-5-4-6-12(10-14)17-11/h1-3,7-9,11-12H,4-6,10H2/t11-,12+/m0/s1