[1-adamantyl(methyl)phosphaniumyl]boron(1-)

Systemtic Name: [1-adamantyl(methyl)phosphaniumyl]boron(1-) Openeye Name: [1-adamantyl(methyl)phosphaniumyl]boron(1-) CAS Name: [1-adamantyl(methyl)phosphiniumyl]boron(1-) IUPAC Name: [1-adamantyl(methyl)phosphaniumyl]boron(1-) Traditional Name: [1-adamantyl(methyl)phosphiniumyl]boron(1-) Formula: C11H19BP MolecularWeight: 193.053321

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Descriptors Computed from Structure

Canonical SMILES:

[B-][PH+](C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

[B-][PH+](C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C11H19BP/c1-13(12)11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10,13H,2-7H2,1H3