2-(1-phenylethenyl)-1,3,2-dioxaborolane

Systemtic Name: 2-(1-phenylethenyl)-1,3,2-dioxaborolane Openeye Name: 2-(1-phenylvinyl)-1,3,2-dioxaborolane CAS Name: 2-(1-phenylethenyl)-1,3,2-dioxaborolane IUPAC Name: 2-(1-phenylethenyl)-1,3,2-dioxaborolane Traditional Name: 2-(1-phenylvinyl)-1,3,2-dioxaborolane Formula: C10H11BO2 MolecularWeight: 174.00414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BO2/c1-9(11-12-7-8-13-11)10-5-3-2-4-6-10/h2-6H,1,7-8H2