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

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

Systemtic Name:(1R,2R,5R)-4,5-dimethyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
Openeye Name:(1R,2R,5R)-4,5-dimethyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
CAS Name:(1R,2R,5R)-4,5-dimethyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
IUPAC Name:(1R,2R,5R)-4,5-dimethyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
Traditional Name:(1R,2R,5R)-4,5-dimethyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene
Formula: C13H15P
MolecularWeight: 202.231961
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C2C1(C2)C)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C13H15P/c1-10-9-14(12-8-13(10,12)2)11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3/t12-,13-,14+/m1/s1


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