1,1,1,3,3-pentadeuterionon-8-en-2-one

Systemtic Name: 1,1,1,3,3-pentadeuterionon-8-en-2-one Openeye Name: 1,1,1,3,3-pentadeuterionon-8-en-2-one CAS Name: 1,1,1,3,3-pentadeuterio-8-nonen-2-one IUPAC Name: 1,1,1,3,3-pentadeuterionon-8-en-2-one Traditional Name: 1,1,1,3,3-pentadeuterionon-8-en-2-one Formula: C9H16O MolecularWeight: 145.253549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3H,1,4-8H2,2H3/i2D3,8D2