(2,3-dimethyl-3-oxidanyl-butan-2-yl)oxysilicon; 1-phenylethanone

Systemtic Name: (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxysilicon; 1-phenylethanone Openeye Name: (2-hydroxy-1,1,2-trimethyl-propoxy)silicon; 1-phenylethanone CAS Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxysilicon; 1-phenylethanone IUPAC Name: (3-hydroxy-2,3-dimethylbutan-2-yl)oxysilicon; 1-phenylethanone Traditional Name: acetophenone; (2-hydroxy-1,1,2-trimethyl-propoxy)silicon Formula: C14H21O3Si MolecularWeight: 265.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.CC(C)(C(C)(C)O[Si])O

Isomeric SMILES

CC(=O)C1=CC=CC=C1.CC(C)(C(C)(C)O[Si])O

InChI

InChI=1S/C8H8O.C6H13O2Si/c1-7(9)8-5-3-2-4-6-8;1-5(2,7)6(3,4)8-9/h2-6H,1H3;7H,1-4H3