(S)-(3-methoxyphenyl)-trimethylsilyl-methanol

Systemtic Name: (S)-(3-methoxyphenyl)-trimethylsilyl-methanol Openeye Name: (S)-(3-methoxyphenyl)-trimethylsilyl-methanol CAS Name: (S)-(3-methoxyphenyl)-trimethylsilylmethanol IUPAC Name: (S)-(3-methoxyphenyl)-trimethylsilylmethanol Traditional Name: (S)-(3-methoxyphenyl)-trimethylsilyl-methanol Formula: C11H18O2Si MolecularWeight: 210.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2Si/c1-13-10-7-5-6-9(8-10)11(12)14(2,3)4/h5-8,11-12H,1-4H3/t11-/m0/s1