SpectraBase Compound ID | FsboIjD07cW |
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InChI | InChI=1S/C6H11NO/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3,(H2,7,8) |
InChIKey | YEPNDNGRLHGWRF-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | JDUetHbXzTN |
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Name | 4-Methyl-3-pentenamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3,(H2,7,8) |
InChIKey | YEPNDNGRLHGWRF-UHFFFAOYSA-N |
Molecular Weight | 113.160 g/mol |
SMILES | NC(=O)CC=C(C)C |
SPLASH | splash10-03xr-9600000000-acfb2723292113aa2746 |
Source of Spectrum | J-59-289-19 |
Synonyms | 4-Methylpent-3-enamide |
Wiley ID | 1123949 |