(R)-(2-methoxyphenyl)-trimethylsilyl-methanol

Systemtic Name: (R)-(2-methoxyphenyl)-trimethylsilyl-methanol Openeye Name: (R)-(2-methoxyphenyl)-trimethylsilyl-methanol CAS Name: (R)-(2-methoxyphenyl)-trimethylsilylmethanol IUPAC Name: (R)-(2-methoxyphenyl)-trimethylsilylmethanol Traditional Name: (R)-(2-methoxyphenyl)-trimethylsilyl-methanol Formula: C11H18O2Si MolecularWeight: 210.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(O)[Si](C)(C)C

Isomeric SMILES

COC1=CC=CC=C1[C@H](O)[Si](C)(C)C

InChI

InChI=1S/C11H18O2Si/c1-13-10-8-6-5-7-9(10)11(12)14(2,3)4/h5-8,11-12H,1-4H3/t11-/m1/s1