SpectraBase Compound ID | J0Ppi2hRKyy |
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InChI | InChI=1S/C9H11NO/c1-2-3-4-9(11)8-5-6-10-7-8/h2,5-7,10H,1,3-4H2 |
InChIKey | BWVNQCZUSNVJDU-UHFFFAOYSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | L7UhkTjFHYt |
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Name | 3-(4-Pentenoyl)pyrrole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-3-4-9(11)8-5-6-10-7-8/h2,5-7,10H,1,3-4H2 |
InChIKey | BWVNQCZUSNVJDU-UHFFFAOYSA-N |
Molecular Weight | 149.193 g/mol |
SMILES | [nH]1ccc(c1)C(=O)CCC=C |
SPLASH | splash10-0006-9100000000-cd73330a973028722bf2 |
Source of Spectrum | QA-40-286-8 |
Synonyms | 1-(1H-pyrrol-3-yl)-4-penten-1-one |
Wiley ID | 861557 |