triethyl [(1R,2S)-2-methylcyclopentyl] silicate

Systemtic Name: triethyl [(1R,2S)-2-methylcyclopentyl] silicate Openeye Name: triethyl [(1R,2S)-2-methylcyclopentyl] silicate CAS Name: triethyl [(1R,2S)-2-methylcyclopentyl] silicate IUPAC Name: triethyl [(1R,2S)-2-methylcyclopentyl] silicate Traditional Name: triethyl [(1R,2S)-2-methylcyclopentyl] orthosilicate Formula: C12H26O4Si MolecularWeight: 262.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](OCC)(OCC)OC1CCCC1C

Isomeric SMILES

CCO[Si](OCC)(OCC)O[C@@H]1CCC[C@@H]1C

InChI

InChI=1S/C12H26O4Si/c1-5-13-17(14-6-2,15-7-3)16-12-10-8-9-11(12)4/h11-12H,5-10H2,1-4H3/t11-,12+/m0/s1