(1R,2R,5R)-2-tert-butyl-4,5-dimethyl-2-phosphabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1R,2R,5R)-2-tert-butyl-4,5-dimethyl-2-phosphabicyclo[3.1.0]hex-3-ene Openeye Name: (1R,2R,5R)-2-tert-butyl-4,5-dimethyl-2-phosphabicyclo[3.1.0]hex-3-ene CAS Name: (1R,2R,5R)-2-tert-butyl-4,5-dimethyl-2-phosphabicyclo[3.1.0]hex-3-ene IUPAC Name: (1R,2R,5R)-2-tert-butyl-4,5-dimethyl-2-phosphabicyclo[3.1.0]hex-3-ene Traditional Name: (1R,2R,5R)-2-tert-butyl-4,5-dimethyl-2-phosphabicyclo[3.1.0]hex-3-ene Formula: C11H19P MolecularWeight: 182.242321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C2C1(C2)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H19P/c1-8-7-12(10(2,3)4)9-6-11(8,9)5/h7,9H,6H2,1-5H3/t9-,11-,12-/m1/s1