(1R,2S)-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-[[dimethyl(1,1,2-trimethylpropyl)silyl]oxymethyl]cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-[[dimethyl(thexyl)silyl]oxymethyl]cyclopropanecarbaldehyde Formula: C13H26O2Si MolecularWeight: 242.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCC1CC1C=O

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OC[C@H]1C[C@H]1C=O

InChI

InChI=1S/C13H26O2Si/c1-10(2)13(3,4)16(5,6)15-9-12-7-11(12)8-14/h8,10-12H,7,9H2,1-6H3/t11-,12+/m0/s1