lithium tert-butyl-dimethyl-prop-2-ynoxy-silane

Systemtic Name: lithium tert-butyl-dimethyl-prop-2-ynoxy-silane Openeye Name: lithium tert-butyl-dimethyl-prop-2-ynoxy-silane CAS Name: lithium tert-butyl-dimethyl-prop-2-ynoxysilane IUPAC Name: lithium tert-butyl-dimethyl-prop-2-ynoxysilane Traditional Name: lithium tert-butyl-dimethyl-prop-2-ynoxy-silane Formula: C9H17LiOSi MolecularWeight: 176.25718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OCC#[C-]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OCC#[C-]

InChI

InChI=1S/C9H17OSi.Li/c1-7-8-10-11(5,6)9(2,3)4;/h8H2,2-6H3;/q-1;+1