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

Systemtic Name: (1R,5R)-7-tert-butyl-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Openeye Name: (1R,5R)-7-tert-butyl-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one CAS Name: (1R,5R)-7-tert-butyl-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one IUPAC Name: (1R,5R)-7-tert-butyl-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Traditional Name: (1R,5R)-7-tert-butyl-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Formula: C12H15OP MolecularWeight: 206.220661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15OP/c1-12(2,3)11-8-4-6-9(13)10(14-11)7-5-8/h4-8,10H,1-3H3/t8-,10-/m1/s1