tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-); propane

Systemtic Name: tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-); propane Openeye Name: tert-butyl-dimethyl-oxido-silane; lithium(1-); propane CAS Name: tert-butyl-dimethyl-oxidosilane; lithium(1-); propane IUPAC Name: tert-butyl-dimethyl-oxidosilane; lithium(1-); propane Traditional Name: tert-butyl-dimethyl-oxido-silane; lithium(1-); propane Formula: C9H22LiOSi-3 MolecularWeight: 181.29688

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC[CH2-].CC(C)(C)[Si](C)(C)[O-]

Isomeric SMILES

[Li-].CC[CH2-].CC(C)(C)[Si](C)(C)[O-]

InChI

InChI=1S/C6H15OSi.C3H7.Li/c1-6(2,3)8(4,5)7;1-3-2;/h1-5H3;1,3H2,2H3;/q3*-1