SpectraBase Compound ID | 5gk5qA55NdJ |
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InChI | InChI=1S/C6H9NO2/c1-4(7)5-2-3-9-6(5)8/h2-3,7H2,1H3/b5-4+ |
InChIKey | MNQICXITKQRPON-SNAWJCMRSA-N |
Mol Weight | 127.14 g/mol |
Molecular Formula | C6H9NO2 |
Exact Mass | 127.063329 g/mol |
SpectraBase Spectrum ID | 7A6uxMSTmFa |
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Name | 2-(1'-Aminoethylidene)-butyrolactone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO2 |
InChI | InChI=1S/C6H9NO2/c1-4(7)5-2-3-9-6(5)8/h2-3,7H2,1H3/b5-4+ |
InChIKey | MNQICXITKQRPON-SNAWJCMRSA-N |
Molecular Weight | 127.143 g/mol |
SMILES | N\C(=C\1C(OCC1)=O)C |
SPLASH | splash10-016r-9600000000-70bf3ce10c7940508585 |
Source of Spectrum | MZ-34-913-3 |
Synonyms | (3E)-3-(1-aminoethylidene)dihydro-2(3H)-furanone |
Wiley ID | 1582090 |