(1R,5S,9R)-5-methyl-2-methylidene-9-oxidanyl-4-thiabicyclo[3.2.2]nonan-6-one

Systemtic Name: (1R,5S,9R)-5-methyl-2-methylidene-9-oxidanyl-4-thiabicyclo[3.2.2]nonan-6-one Openeye Name: (1R,5S,9R)-9-hydroxy-5-methyl-2-methylene-4-thiabicyclo[3.2.2]nonan-6-one CAS Name: (1R,5S,9R)-9-hydroxy-5-methyl-2-methylene-4-thiabicyclo[3.2.2]nonan-6-one IUPAC Name: (1R,5S,9R)-9-hydroxy-5-methyl-2-methylidene-4-thiabicyclo[3.2.2]nonan-6-one Traditional Name: (1R,5S,9R)-9-hydroxy-5-methyl-2-methylene-4-thiabicyclo[3.2.2]nonan-6-one Formula: C10H14O2S MolecularWeight: 198.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC(CC1=O)C(=C)CS2)O

Isomeric SMILES

C[C@]12[C@@H](C[C@H](CC1=O)C(=C)CS2)O

InChI

InChI=1S/C10H14O2S/c1-6-5-13-10(2)8(11)3-7(6)4-9(10)12/h7-8,11H,1,3-5H2,2H3/t7-,8-,10+/m1/s1