SpectraBase Compound ID | IWSxfxa2g0b |
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InChI | InChI=1S/C8H11NO2/c10-5-2-4-9-7-8-3-1-6-11-8/h1,3,6-7,10H,2,4-5H2/b9-7+ |
InChIKey | ZJWRWYBDMWJSQA-VQHVLOKHSA-N |
Mol Weight | 153.18 g/mol |
Molecular Formula | C8H11NO2 |
Exact Mass | 153.078979 g/mol |
SpectraBase Spectrum ID | JM1Fo8RjVB3 |
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Name | 3-[(2-Furylmethylene)amino]propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO2 |
InChI | InChI=1S/C8H11NO2/c10-5-2-4-9-7-8-3-1-6-11-8/h1,3,6-7,10H,2,4-5H2/b9-7+ |
InChIKey | ZJWRWYBDMWJSQA-VQHVLOKHSA-N |
Molecular Weight | 153.181 g/mol |
SMILES | OCCC\N=C\c1occc1 |
SPLASH | splash10-0a59-9500000000-a96ca9bcd8bcdefd463f |
Source of Spectrum | F-70-1670-1a |
Synonyms | (E)-3-((furan-2-ylmethylene)amino)propan-1-ol |
Wiley ID | 1742633 |