SpectraBase Compound ID | 5U83NaLQ4xQ |
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InChI | InChI=1S/C6H11NO2/c1-4-5(9-4)6(8)7(2)3/h4-5H,1-3H3 |
InChIKey | UXZHCMJCFFWEOH-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | KCFIMQgFFC2 |
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Name | 2,3-Epoxy-crotonsaeuredimethylamid |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c1-4-5(9-4)6(8)7(2)3/h4-5H,1-3H3 |
InChIKey | UXZHCMJCFFWEOH-UHFFFAOYSA-N |
Molecular Weight | 129.159 g/mol |
SMILES | CC1C(O1)C(=O)N(C)C |
SPLASH | splash10-00kf-9000000000-e416df40984c1ae94865 |
Synonyms | N,N,3-trimethyl-2-oxiranecarboxamide |
Wiley ID | 1476365 |