tert-butyl-dimethyl-oxidanidyl-silane; 1,2-dimethylcyclopenta-1,3-diene; lithium(1-)

Systemtic Name: tert-butyl-dimethyl-oxidanidyl-silane; 1,2-dimethylcyclopenta-1,3-diene; lithium(1-) Openeye Name: tert-butyl-dimethyl-oxido-silane; 1,2-dimethylcyclopenta-1,3-diene; lithium(1-) CAS Name: tert-butyl-dimethyl-oxidosilane; 1,2-dimethylcyclopenta-1,3-diene; lithium(1-) IUPAC Name: tert-butyl-dimethyl-oxidosilane; 1,2-dimethylcyclopenta-1,3-diene; lithium(1-) Traditional Name: tert-butyl-dimethyl-oxido-silane; 1,2-dimethylcyclopenta-1,3-diene; lithium(1-) Formula: C13H24LiOSi-3 MolecularWeight: 231.35556

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1=C(C=[C-]C1)C.CC(C)(C)[Si](C)(C)[O-]

Isomeric SMILES

[Li-].CC1=C(C=[C-]C1)C.CC(C)(C)[Si](C)(C)[O-]

InChI

InChI=1S/C7H9.C6H15OSi.Li/c1-6-4-3-5-7(6)2;1-6(2,3)8(4,5)7;/h4H,5H2,1-2H3;1-5H3;/q3*-1