(5S,6R)-2,2,3,5-tetramethyl-6-prop-1-en-2-yl-5,6-dihydro-1,2-oxasiline

Systemtic Name: (5S,6R)-2,2,3,5-tetramethyl-6-prop-1-en-2-yl-5,6-dihydro-1,2-oxasiline Openeye Name: (5S,6R)-6-isopropenyl-2,2,3,5-tetramethyl-5,6-dihydrooxasiline CAS Name: (5S,6R)-2,2,3,5-tetramethyl-6-(1-methylethenyl)-5,6-dihydrooxasilin IUPAC Name: (5S,6R)-2,2,3,5-tetramethyl-6-prop-1-en-2-yl-5,6-dihydrooxasiline Traditional Name: (5S,6R)-6-isopropenyl-2,2,3,5-tetramethyl-5,6-dihydrooxasilin Formula: C11H20OSi MolecularWeight: 196.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C([Si](OC1C(=C)C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20OSi/c1-8(2)11-9(3)7-10(4)13(5,6)12-11/h7,9,11H,1H2,2-6H3/t9-,11-/m0/s1