3-deuterio-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-deuterio-1-phenyl-prop-2-en-1-one Openeye Name: 3-deuterio-1-phenyl-prop-2-en-1-one CAS Name: 3-deuterio-1-phenyl-2-propen-1-one IUPAC Name: 3-deuterio-1-phenylprop-2-en-1-one Traditional Name: 3-deuterio-1-phenyl-prop-2-en-1-one Formula: C9H8O MolecularWeight: 133.165382

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H2/i1D