1,1,1,3,3-pentadeuterio-3-(3,4-dimethoxyphenyl)propan-2-one

Systemtic Name: 1,1,1,3,3-pentadeuterio-3-(3,4-dimethoxyphenyl)propan-2-one Openeye Name: 1,1,1,3,3-pentadeuterio-3-(3,4-dimethoxyphenyl)propan-2-one CAS Name: 1,1,1,3,3-pentadeuterio-3-(3,4-dimethoxyphenyl)-2-propanone IUPAC Name: 1,1,1,3,3-pentadeuterio-3-(3,4-dimethoxyphenyl)propan-2-one Traditional Name: 1,1,1,3,3-pentadeuterio-3-(3,4-dimethoxyphenyl)acetone Formula: C11H14O3 MolecularWeight: 199.257869

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

[2H]C([2H])([2H])C(=O)C([2H])([2H])C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3/i1D3,6D2