2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanone (HCID 20085047)

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Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)OCC1CC(=O)C1CO[Si](C)(C)C(C)(C)C
InChIKey: STYVVPOGYNPHLM-UHFFFAOYSA-N
Molecular formula: C18H38O3Si2
Average molar mass: 358.7 g/mol

Names & identifiers

Preferred name: 2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanone
IUPAC: 2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutan-1-one

Names & synonyms

SCHEMBL9471520STYVVPOGYNPHLM-UHFFFAOYSA-N2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)-cyclobutanone2,3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanone2.3-Bis(((1,1-dimethylethyl)dimethylsilyl)oxymethyl)cyclobutanone