SpectraBase Compound ID | 1zDbCPCDP5d |
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InChI | InChI=1S/C8H13NO3/c1-5(10)8(6(2)11)4-9-7(3)12/h8H,4H2,1-3H3,(H,9,12) |
InChIKey | INKJXTWGRVWOKE-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C8H13NO3 |
Exact Mass | 171.089543 g/mol |
SpectraBase Spectrum ID | CPCZgJPKxXB |
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Name | 3-Acetimido-3-methylpentane-2,4-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13NO3 |
InChI | InChI=1S/C8H13NO3/c1-5(10)8(6(2)11)4-9-7(3)12/h8H,4H2,1-3H3,(H,9,12) |
InChIKey | INKJXTWGRVWOKE-UHFFFAOYSA-N |
Molecular Weight | 171.196 g/mol |
SMILES | N(C(=O)C)CC(C(=O)C)C(=O)C |
SPLASH | splash10-000f-9100000000-730c3245848a1449a9ac |
Source of Spectrum | KC-1979-1659-0 |
Synonyms | N-(2-acetyl-3-oxobutyl)acetamide |
Wiley ID | 1167839 |