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2,3-dimethyl-5-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]-6-(trideuteriomethyl)cyclohexa-2,5-diene-1,4-dione

2,3-dimethyl-5-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]-6-(trideuteriomethyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2,3-dimethyl-5-[2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethyl]-6-(trideuteriomethyl)cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3-dimethyl-5-[2-(2-methyl-5-oxo-tetrahydrofuran-2-yl)ethyl]-6-(trideuteriomethyl)-1,4-benzoquinone
CAS Name:2,3-dimethyl-5-[2-(2-methyl-5-oxo-2-oxolanyl)ethyl]-6-(trideuteriomethyl)cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3-dimethyl-5-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]-6-(trideuteriomethyl)cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-[2-(5-keto-2-methyl-tetrahydrofuran-2-yl)ethyl]-5,6-dimethyl-3-(trideuteriomethyl)-p-benzoquinone
Formula: C16H20O4
MolecularWeight: 279.346085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)CCC2(CCC(=O)O2)C)C


Isomeric SMILES

[2H]C([2H])([2H])C1=C(C(=O)C(=C(C1=O)C)C)CCC2(CCC(=O)O2)C


InChI

InChI=1S/C16H20O4/c1-9-10(2)15(19)12(11(3)14(9)18)5-7-16(4)8-6-13(17)20-16/h5-8H2,1-4H3/i3D3


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