4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane

Systemtic Name: 4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane Openeye Name: 4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane CAS Name: 4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane IUPAC Name: 4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane Traditional Name: 4,8-dimethyl-9-phenyl-9-phosphabicyclo[4.2.1]nonane Formula: C16H23P MolecularWeight: 246.327581

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CC(C1)P2C3=CC=CC=C3)C

Isomeric SMILES

CC1CCC2C(CC(C1)P2C3=CC=CC=C3)C

InChI

InChI=1S/C16H23P/c1-12-8-9-16-13(2)11-15(10-12)17(16)14-6-4-3-5-7-14/h3-7,12-13,15-16H,8-11H2,1-2H3