(1R,5R)-7-(2-methylbutan-2-yl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one

Systemtic Name: (1R,5R)-7-(2-methylbutan-2-yl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Openeye Name: (1R,5R)-7-(1,1-dimethylpropyl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one CAS Name: (1R,5R)-7-(2-methylbutan-2-yl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one IUPAC Name: (1R,5R)-7-(2-methylbutan-2-yl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Traditional Name: (1R,5R)-7-tert-amyl-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Formula: C13H17OP MolecularWeight: 220.247241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=PC2C=CC1C=CC2=O

Isomeric SMILES

CCC(C)(C)C1=P[C@@H]2C=C[C@H]1C=CC2=O

InChI

InChI=1S/C13H17OP/c1-4-13(2,3)12-9-5-7-10(14)11(15-12)8-6-9/h5-9,11H,4H2,1-3H3/t9-,11-/m1/s1