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

Systemtic Name: (1R,5R)-7-(1-adamantyl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Openeye Name: (1R,5R)-7-(1-adamantyl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one CAS Name: (1R,5R)-7-(1-adamantyl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one IUPAC Name: (1R,5R)-7-(1-adamantyl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Traditional Name: (1R,5R)-7-(1-adamantyl)-6-phosphabicyclo[3.2.2]nona-2,6,8-trien-4-one Formula: C18H21OP MolecularWeight: 284.332501

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=PC5C=CC4C=CC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=P[C@@H]5C=C[C@H]4C=CC5=O

InChI

InChI=1S/C18H21OP/c19-15-3-1-14-2-4-16(15)20-17(14)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-14,16H,5-10H2/t11?,12?,13?,14-,16-,18?/m1/s1