2-(2-methylbutan-2-yl)-3-phosphabicyclo[2.2.2]octa-2,5-diene

Systemtic Name: 2-(2-methylbutan-2-yl)-3-phosphabicyclo[2.2.2]octa-2,5-diene Openeye Name: 2-(1,1-dimethylpropyl)-3-phosphabicyclo[2.2.2]octa-2,5-diene CAS Name: 2-(2-methylbutan-2-yl)-3-phosphabicyclo[2.2.2]octa-2,5-diene IUPAC Name: 2-(2-methylbutan-2-yl)-3-phosphabicyclo[2.2.2]octa-2,5-diene Traditional Name: 2-tert-amyl-3-phosphabicyclo[2.2.2]octa-2,5-diene Formula: C12H19P MolecularWeight: 194.253021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=PC2CCC1C=C2

Isomeric SMILES

CCC(C)(C)C1=PC2CCC1C=C2

InChI

InChI=1S/C12H19P/c1-4-12(2,3)11-9-5-7-10(13-11)8-6-9/h5,7,9-10H,4,6,8H2,1-3H3