(1R,6R)-6-(4-methylphenyl)sulfonyl-8-oxabicyclo[4.2.1]nonan-7-one

Systemtic Name: (1R,6R)-6-(4-methylphenyl)sulfonyl-8-oxabicyclo[4.2.1]nonan-7-one Openeye Name: (1R,6R)-6-(p-tolylsulfonyl)-8-oxabicyclo[4.2.1]nonan-7-one CAS Name: (1R,6R)-6-(4-methylphenyl)sulfonyl-8-oxabicyclo[4.2.1]nonan-7-one IUPAC Name: (1R,6R)-6-(4-methylphenyl)sulfonyl-8-oxabicyclo[4.2.1]nonan-7-one Traditional Name: (1R,6R)-6-tosyl-8-oxabicyclo[4.2.1]nonan-7-one Formula: C15H18O4S MolecularWeight: 294.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C23CCCCC(C2)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@]23CCCC[C@H](C2)OC3=O

InChI

InChI=1S/C15H18O4S/c1-11-5-7-13(8-6-11)20(17,18)15-9-3-2-4-12(10-15)19-14(15)16/h5-8,12H,2-4,9-10H2,1H3/t12-,15-/m1/s1