Name(s) | acetophenone-d5 |
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Scientific name(s) | acetophenone-2',3',4',5',6'-d5; acetophenone-(phenyl-d5); 1-(2,3,4,5,6-pentadeuteriophenyl)ethanone; acetophenone (ring-d5); 1-(phenyl-d5)-ethanon; ethanone,1-(phenyl-d5)- |
Formula | C8H8O |
Molecular mass | 125.18 |
IUPAC name | 1-(2,3,4,5,6-pentadeuteriophenyl)ethanone |
INCHI | InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i2D,3D,4D,5D,6D |
SMILE | Not available |
CAS ID | 28077-64-7 |
PubChem ID | 11457690 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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