SpectraBase Compound ID | 22l8v1UkVpi |
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InChI | InChI=1S/C7H11NO/c9-7-3-6-8-4-1-2-5-8/h3,6-7H,1-2,4-5H2/b6-3+ |
InChIKey | RWIQVYRTJVMIKO-ZZXKWVIFSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | Do6soZShnq3 |
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Name | (E)-3-(1-pyrrolidinyl)-2-propenal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c9-7-3-6-8-4-1-2-5-8/h3,6-7H,1-2,4-5H2/b6-3+ |
InChIKey | RWIQVYRTJVMIKO-ZZXKWVIFSA-N |
Molecular Weight | 125.171 g/mol |
SMILES | C(\C=C\N1CCCC1)=O |
SPLASH | splash10-05r0-5900000000-76d6fef8753af70c169d |
Source of Spectrum | H-82-333-5 |
Synonyms | (E)-3-pyrrolidin-1-ylprop-2-enal (E)-3-pyrrolidinoacrolein |
Wiley ID | 815354 |