(1S,2R,3R,4R)-1,2,4-trimethyl-3-(phenylsulfonylmethyl)-7-oxabicyclo[2.2.1]heptane

Systemtic Name: (1S,2R,3R,4R)-1,2,4-trimethyl-3-(phenylsulfonylmethyl)-7-oxabicyclo[2.2.1]heptane Openeye Name: (1S,2R,3R,4R)-3-(benzenesulfonylmethyl)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane CAS Name: (1S,2R,3R,4R)-3-(benzenesulfonylmethyl)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane IUPAC Name: (1S,2R,3R,4R)-3-(benzenesulfonylmethyl)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane Traditional Name: (1S,2R,3R,4R)-3-(besylmethyl)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(CCC1(O2)C)C)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H]([C@]2(CC[C@@]1(O2)C)C)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H22O3S/c1-12-14(16(3)10-9-15(12,2)19-16)11-20(17,18)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3/t12-,14-,15+,16-/m1/s1