(1R,2S,3R,5R)-2,6,6-trimethyl-3-[(R)-phenylsulfinyl]bicyclo[3.1.1]heptan-4-one

Systemtic Name: (1R,2S,3R,5R)-2,6,6-trimethyl-3-[(R)-phenylsulfinyl]bicyclo[3.1.1]heptan-4-one Openeye Name: (1R,3R,4S,5R)-4,6,6-trimethyl-3-[(R)-phenylsulfinyl]norpinan-2-one CAS Name: (1R,2S,3R,5R)-2,6,6-trimethyl-3-[(R)-phenylsulfinyl]-4-bicyclo[3.1.1]heptanone IUPAC Name: (1R,2S,3R,5R)-2,6,6-trimethyl-3-[(R)-phenylsulfinyl]bicyclo[3.1.1]heptan-4-one Traditional Name: (1R,3R,4S,5R)-4,6,6-trimethyl-3-[(R)-phenylsulfinyl]norpinan-2-one Formula: C16H20O2S MolecularWeight: 276.3938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)C(=O)C1S(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]2C[C@H](C2(C)C)C(=O)[C@@H]1[S@@](=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20O2S/c1-10-12-9-13(16(12,2)3)14(17)15(10)19(18)11-7-5-4-6-8-11/h4-8,10,12-13,15H,9H2,1-3H3/t10-,12+,13-,15+,19-/m0/s1