1,1,1,3,3-pentadeuteriooctan-2-one

Systemtic Name: 1,1,1,3,3-pentadeuteriooctan-2-one Openeye Name: 1,1,1,3,3-pentadeuteriooctan-2-one CAS Name: 1,1,1,3,3-pentadeuterio-2-octanone IUPAC Name: 1,1,1,3,3-pentadeuteriooctan-2-one Traditional Name: 1,1,1,3,3-pentadeuteriooctan-2-one Formula: C8H16O MolecularWeight: 133.242849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C8H16O/c1-3-4-5-6-7-8(2)9/h3-7H2,1-2H3/i2D3,7D2