(2S,6S)-1,1,2,6-tetramethylsilinan-4-one

Systemtic Name: (2S,6S)-1,1,2,6-tetramethylsilinan-4-one Openeye Name: (2S,6S)-1,1,2,6-tetramethylsilinan-4-one CAS Name: (2S,6S)-1,1,2,6-tetramethyl-4-silinanone IUPAC Name: (2S,6S)-1,1,2,6-tetramethylsilinan-4-one Traditional Name: (2S,6S)-1,1,2,6-tetramethylsilinan-4-one Formula: C9H18OSi MolecularWeight: 170.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)CC([Si]1(C)C)C

Isomeric SMILES

C[C@H]1CC(=O)C[C@@H]([Si]1(C)C)C

InChI

InChI=1S/C9H18OSi/c1-7-5-9(10)6-8(2)11(7,3)4/h7-8H,5-6H2,1-4H3/t7-,8-/m0/s1