1-(2,3,4,5-tetradeuteriocyclopentyl)ethanone

Systemtic Name: 1-(2,3,4,5-tetradeuteriocyclopentyl)ethanone Openeye Name: 1-(2,3,4,5-tetradeuteriocyclopentyl)ethanone CAS Name: 1-(2,3,4,5-tetradeuteriocyclopentyl)ethanone IUPAC Name: 1-(2,3,4,5-tetradeuteriocyclopentyl)ethanone Traditional Name: 1-(2,3,4,5-tetradeuteriocyclopentyl)ethanone Formula: C7H7O MolecularWeight: 111.154527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

[2H][C]1[C]([C]([C]([C]1[2H])C(=O)C)[2H])[2H]

InChI

InChI=1S/C7H7O/c1-6(8)7-4-2-3-5-7/h2-5H,1H3/i2D,3D,4D,5D