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

Systemtic Name: 2-(1-phenylethenyl)-1,3,2-dioxaborinane Openeye Name: 2-(1-phenylvinyl)-1,3,2-dioxaborinane CAS Name: 2-(1-phenylethenyl)-1,3,2-dioxaborinane IUPAC Name: 2-(1-phenylethenyl)-1,3,2-dioxaborinane Traditional Name: 2-(1-phenylvinyl)-1,3,2-dioxaborinane Formula: C11H13BO2 MolecularWeight: 188.03072

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCCCO1)C(=C)C2=CC=CC=C2

Isomeric SMILES

B1(OCCCO1)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C11H13BO2/c1-10(11-6-3-2-4-7-11)12-13-8-5-9-14-12/h2-4,6-7H,1,5,8-9H2