SMILES:
[2H]C([2H])(C([2H])([2H])C(O)=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
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Std. InChI:
InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2
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Std. InChIKey:
WWZKQHOCKIZLMA-PMELWRBQSA-N
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