SpectraBase Compound ID | 6m07YUu2aBa |
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InChI | InChI=1S/C9H16O/c1-8-6-4-2-3-5-7-9(8)10/h8H,2-7H2,1H3/i7D2,8D |
InChIKey | MJFJFHJQZCMMKL-TWUHKJNLSA-N |
Mol Weight | 143.24 g/mol |
Molecular Formula | C9H13D3O |
Exact Mass | 143.138945 g/mol |
SpectraBase Spectrum ID | B0TnCzqWa5Q |
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Name | 2-Methyl-cyclooctanone-2,8,8-D3 |
CAS Registry Number | 32454-52-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13D3O |
InChI | InChI=1S/C9H16O/c1-8-6-4-2-3-5-7-9(8)10/h8H,2-7H2,1H3/i7D2,8D |
InChIKey | MJFJFHJQZCMMKL-TWUHKJNLSA-N |
Molecular Weight | 143.244 g/mol |
SMILES | C1(=O)C(C)(CCCCCC1([D])[D])[D] |
SPLASH | splash10-0pbc-9200000000-0870eb26dc98c86b0e50 |
Source of Spectrum | A-1-741-1 |
Wiley ID | 1139871 |