SpectraBase Compound ID | Ij6BrBrITLF |
---|---|
InChI | InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3- |
InChIKey | OSLAYKKXCYSJSF-ARJAWSKDSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | GHDlgeYl2IL |
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Name | 2-Amino-2-penten-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H9NO |
InChI | InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3/b4-3- |
InChIKey | OSLAYKKXCYSJSF-ARJAWSKDSA-N |
Molecular Weight | 99.133 g/mol |
SMILES | N\C(C)=C/C(C)=O |
SPLASH | splash10-003v-9000000000-fd884670ce23ca5c1657 |
Source of Spectrum | JX-2015-6-5527 |
Synonyms | (Z)-4-aminopent-3-en-2-one (Z)-4-amino-3-penten-2-one (Z)-4-azanylpent-3-en-2-one |
Wiley ID | 1729149 |