6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane

Systemtic Name: 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane Openeye Name: 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane CAS Name: 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane IUPAC Name: 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane Traditional Name: 6-methyl-8-phenyl-8-phosphabicyclo[3.2.1]octane Formula: C14H19P MolecularWeight: 218.274421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCC1P2C3=CC=CC=C3

Isomeric SMILES

CC1CC2CCCC1P2C3=CC=CC=C3

InChI

InChI=1S/C14H19P/c1-11-10-13-8-5-9-14(11)15(13)12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10H2,1H3