2-(4-ethoxyphenyl)-1,3,2-dioxaborolane

Systemtic Name: 2-(4-ethoxyphenyl)-1,3,2-dioxaborolane Openeye Name: 2-(4-ethoxyphenyl)-1,3,2-dioxaborolane CAS Name: 2-(4-ethoxyphenyl)-1,3,2-dioxaborolane IUPAC Name: 2-(4-ethoxyphenyl)-1,3,2-dioxaborolane Traditional Name: 2-p-phenetyl-1,3,2-dioxaborolane Formula: C10H13BO3 MolecularWeight: 192.01942

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCO1)C2=CC=C(C=C2)OCC

Isomeric SMILES

B1(OCCO1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C10H13BO3/c1-2-12-10-5-3-9(4-6-10)11-13-7-8-14-11/h3-6H,2,7-8H2,1H3