(1E)-1-(trimethylsilylmethylidene)-3,4,6,7-tetrahydro-2H-inden-5-one

Systemtic Name: (1E)-1-(trimethylsilylmethylidene)-3,4,6,7-tetrahydro-2H-inden-5-one Openeye Name: (1E)-1-(trimethylsilylmethylene)-3,4,6,7-tetrahydro-2H-inden-5-one CAS Name: (1E)-1-(trimethylsilylmethylidene)-3,4,6,7-tetrahydro-2H-inden-5-one IUPAC Name: (1E)-1-(trimethylsilylmethylidene)-3,4,6,7-tetrahydro-2H-inden-5-one Traditional Name: (1E)-1-(trimethylsilylmethylene)-3,4,6,7-tetrahydro-2H-inden-5-one Formula: C13H20OSi MolecularWeight: 220.3828

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C1CCC2=C1CCC(=O)C2

Isomeric SMILES

C[Si](C)(C)/C=C/1\CCC2=C1CCC(=O)C2

InChI

InChI=1S/C13H20OSi/c1-15(2,3)9-11-5-4-10-8-12(14)6-7-13(10)11/h9H,4-8H2,1-3H3/b11-9+