SpectraBase Compound ID | ARGqXQnEoV7 |
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InChI | InChI=1S/C6H7NO2/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3 |
InChIKey | RCUXWEHXMOUJCX-UHFFFAOYSA-N |
Mol Weight | 125.13 g/mol |
Molecular Formula | C6H7NO2 |
Exact Mass | 125.047678 g/mol |
SpectraBase Spectrum ID | JLdKirQfh3C |
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Name | 1-(furan-2-yl)ethanone oxime |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7NO2 |
InChI | InChI=1S/C6H7NO2/c1-5(7-8)6-3-2-4-9-6/h2-4,8H,1H3 |
InChIKey | RCUXWEHXMOUJCX-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/jccs.199100061 |
Molecular Weight | 125.127 g/mol |
SMILES | ON=C(c1ccco1)C |
SPLASH | splash10-016r-9300000000-597b3e0f0330f55e6152 |
Source of Spectrum | QA-38-366-3 |
Synonyms | 1-(furan-2-yl)ethan-1-one oxime |
Wiley ID | 1795024 |