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

Systemtic Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)propan-2-one CAS Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1,1,1,3,3-pentadeuterio-3-(4-methoxyphenyl)acetone Formula: C10H12O2 MolecularWeight: 169.231889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3/i1D3,7D2