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isotopic purity
99 atom % 13C
mass shift
M+3
SMILES string
CCOC(=O)C[13C](=O)[13CH2][13CH3]
InChI
1S/C7H12O3/c1-3-6(8)5-7(9)10-4-2/h3-5H2,1-2H3/i1+1,3+1,6+1
InChI key
UDRCONFHWYGWFI-LVDXHWGDSA-N
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