(1S,5R,6S)-4,4-dimethyl-6-phenyl-6-phosphabicyclo[3.2.0]heptane

Systemtic Name: (1S,5R,6S)-4,4-dimethyl-6-phenyl-6-phosphabicyclo[3.2.0]heptane Openeye Name: (1S,5R,6S)-4,4-dimethyl-6-phenyl-6-phosphabicyclo[3.2.0]heptane CAS Name: (1S,5R,6S)-4,4-dimethyl-6-phenyl-6-phosphabicyclo[3.2.0]heptane IUPAC Name: (1S,5R,6S)-4,4-dimethyl-6-phenyl-6-phosphabicyclo[3.2.0]heptane Traditional Name: (1S,5R,6S)-4,4-dimethyl-6-phenyl-6-phosphabicyclo[3.2.0]heptane Formula: C14H19P MolecularWeight: 218.274421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1P(C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC[C@@H]2[C@H]1[P@](C2)C3=CC=CC=C3)C

InChI

InChI=1S/C14H19P/c1-14(2)9-8-11-10-15(13(11)14)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t11-,13+,15+/m0/s1