SpectraBase Compound ID | 3eI56NwYoAU |
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InChI | InChI=1S/C8H15NO2/c1-5-8(4,6(2)10)9-7(3)11/h5H2,1-4H3,(H,9,11) |
InChIKey | HHWGDPXIEWSVOM-UHFFFAOYSA-N |
Mol Weight | 157.21 g/mol |
Molecular Formula | C8H15NO2 |
Exact Mass | 157.110279 g/mol |
SpectraBase Spectrum ID | Ko9LZ7Qt1FQ |
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Name | 3-Acetamido-3-methylpentan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H15NO2 |
InChI | InChI=1S/C8H15NO2/c1-5-8(4,6(2)10)9-7(3)11/h5H2,1-4H3,(H,9,11) |
InChIKey | HHWGDPXIEWSVOM-UHFFFAOYSA-N |
Molecular Weight | 157.213 g/mol |
SMILES | N(C(C(=O)C)(CC)C)C(=O)C |
SPLASH | splash10-00di-9200000000-361777161b6395abe891 |
Source of Spectrum | KC-1979-1660-0 |
Synonyms | N-(1-ethyl-1-methyl-2-oxopropyl)acetamide |
Wiley ID | 1154605 |