SpectraBase Compound ID | A7Pj3EcCG8V |
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InChI | InChI=1S/C7H11NO/c1-2-8-5-3-4-7(8)6-9/h3-5,9H,2,6H2,1H3 |
InChIKey | LLTFMQUDTDEIPF-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | 3wKMzb1iMF3 |
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Name | (1-ethylpyrrol-2-yl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c1-2-8-5-3-4-7(8)6-9/h3-5,9H,2,6H2,1H3 |
InChIKey | LLTFMQUDTDEIPF-UHFFFAOYSA-N |
Instrument Name | Agilent 7890B-5977A |
Ionization Type | EI |
Molecular Weight | 125.171 g/mol |
SMILES | OCc1ccc[n]1CC |
SPLASH | splash10-0a6r-3900000000-fd3d2c868af60d406aa8 |
Source of Spectrum | WO2019021608A1 |
Wiley ID | 1872868 |