SpectraBase Compound ID | GeCkQgFuhBO |
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InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3/i1D3,2D2,3D2,4D |
InChIKey | CHCCBPDEADMNCI-RIZALVEQSA-N |
Mol Weight | 104.18 g/mol |
Molecular Formula | C6D8O |
Exact Mass | 104.107729 g/mol |
SpectraBase Spectrum ID | H9s00WHITt |
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Name | 3-[(Trideuterio)methyl]-2-[(pentadeuterio)cyclopentene]-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6D8O |
InChI | InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3/i1D3,2D2,3D2,4D |
InChIKey | CHCCBPDEADMNCI-RIZALVEQSA-N |
Molecular Weight | 104.178 g/mol |
SMILES | C1(=C(C([D])([D])C(C1=O)([D])[D])C([D])([D])[D])[D] |
SPLASH | splash10-0pb9-9500000000-592984797d9e15e11f45 |
Source of Spectrum | KO-14-565-1 |
Wiley ID | 1118218 |