2,2,2-trideuterio-1-(5-ethanoyl-2-methyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2,2,2-trideuterio-1-(5-ethanoyl-2-methyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(5-acetyl-4-hydroxy-2-methyl-phenyl)-2,2,2-trideuterio-ethanone CAS Name: 1-(5-acetyl-4-hydroxy-2-methylphenyl)-2,2,2-trideuterioethanone IUPAC Name: 1-(5-acetyl-4-hydroxy-2-methylphenyl)-2,2,2-trideuterioethanone Traditional Name: 1-(5-acetyl-4-hydroxy-2-methyl-phenyl)-2,2,2-trideuterio-ethanone Formula: C11H12O3 MolecularWeight: 195.229665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C(=O)C)O

Isomeric SMILES

[2H]C([2H])([2H])C(=O)C1=CC(=C(C=C1C)O)C(=O)C

InChI

InChI=1S/C11H12O3/c1-6-4-11(14)10(8(3)13)5-9(6)7(2)12/h4-5,14H,1-3H3/i2D3