2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole

Systemtic Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole Openeye Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole CAS Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole IUPAC Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole Traditional Name: 2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3,2]dioxaborole Formula: C11H13BO2 MolecularWeight: 188.03072

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2CCCC2O1)C3=CC=CC=C3

Isomeric SMILES

B1(OC2CCCC2O1)C3=CC=CC=C3

InChI

InChI=1S/C11H13BO2/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(10)14-12/h1-3,5-6,10-11H,4,7-8H2