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1,1-dideuterio-3-deuterioperoxy-3-methyl-2-(trideuteriomethyl)but-1-ene
1,1-dideuterio-3-deuterioperoxy-3-methyl-2-(trideuteriomethyl)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(C)(C)OO
Isomeric SMILES
[2H]C(=C(C([2H])([2H])[2H])C(C)(C)OO[2H])[2H]
InChI
InChI=1S/C6H12O2/c1-5(2)6(3,4)8-7/h7H,1H2,2-4H3/i1D2,2D3/hD
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