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(2E)-1,1,1-trideuterio-2-[dideuterio(deuterioperoxy)methyl]-7-methyl-octa-2,6-diene
(2E)-1,1,1-trideuterio-2-[dideuterio(deuterioperoxy)methyl]-7-methyl-octa-2,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC=C(C)COO)C
Isomeric SMILES
[2H]C([2H])([2H])/C(=C\CCC=C(C)C)/C([2H])([2H])OO[2H]
InChI
InChI=1S/C10H18O2/c1-9(2)6-4-5-7-10(3)8-12-11/h6-7,11H,4-5,8H2,1-3H3/b10-7+/i3D3,8D2/hD
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