| SpectraBase Compound ID | 8YQwB4ZtQUP |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-4-8(10)7-5-3-6-9-7/h3,5-6,9H,2,4H2,1H3 |
| InChIKey | MVNPFTKBEVWVTR-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IhNeXCfpaJ0 |
|---|---|
| Name | 1-(1H-pyrrol-2-yl)-1-butanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-4-8(10)7-5-3-6-9-7/h3,5-6,9H,2,4H2,1H3 |
| InChIKey | MVNPFTKBEVWVTR-UHFFFAOYSA-N |
| Molecular Weight | 137.182 g/mol |
| SMILES | [nH]1cccc1C(=O)CCC |
| SPLASH | splash10-0006-9300000000-640748fbad661f968eee |
| Source of Spectrum | F-55-4147-21 |
| Synonyms | 1-(1H-pyrrol-2-yl)butan-1-one |
| Wiley ID | 837459 |