2,2,2-trideuterio-1-di(propan-2-yl)phosphanyl-ethanone

Systemtic Name: 2,2,2-trideuterio-1-di(propan-2-yl)phosphanyl-ethanone Openeye Name: 2,2,2-trideuterio-1-diisopropylphosphanyl-ethanone CAS Name: 2,2,2-trideuterio-1-di(propan-2-yl)phosphinoethanone IUPAC Name: 2,2,2-trideuterio-1-di(propan-2-yl)phosphanylethanone Traditional Name: 2,2,2-trideuterio-1-diisopropylphosphino-ethanone Formula: C8H17OP MolecularWeight: 163.212226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(=O)C

Isomeric SMILES

[2H]C([2H])([2H])C(=O)P(C(C)C)C(C)C

InChI

InChI=1S/C8H17OP/c1-6(2)10(7(3)4)8(5)9/h6-7H,1-5H3/i5D3