SpectraBase Compound ID | LjuOge9bNTK |
---|---|
InChI | InChI=1S/C7H13NO2/c1-6(5-7(2)10)8-3-4-9/h5,8-9H,3-4H2,1-2H3/b6-5- |
InChIKey | CNRDGDCLFLAOFB-WAYWQWQTSA-N |
Mol Weight | 143.19 g/mol |
Molecular Formula | C7H13NO2 |
Exact Mass | 143.094629 g/mol |
SpectraBase Spectrum ID | E5JGvV2ALKL |
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Name | AcacaminolH2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H13NO2 |
InChI | InChI=1S/C7H13NO2/c1-6(5-7(2)10)8-3-4-9/h5,8-9H,3-4H2,1-2H3/b6-5- |
InChIKey | CNRDGDCLFLAOFB-WAYWQWQTSA-N |
Molecular Weight | 143.186 g/mol |
SMILES | N(\C(=C/C(=O)C)C)CCO |
SPLASH | splash10-0006-9800000000-198231ff3cd6ec9a704a |
Source of Spectrum | OV-689-813-0 |
Synonyms | (Z)-4-(2-hydroxyethylamino)-3-penten-2-one |
Wiley ID | 1575783 |