SpectraBase Compound ID | 8StAmflCbbJ |
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InChI | InChI=1S/C5H7NO/c1-2-5-3-4-7-6-5/h3-4H,2H2,1H3 |
InChIKey | LTUABJAYJRTHEH-UHFFFAOYSA-N |
Mol Weight | 97.12 g/mol |
Molecular Formula | C5H7NO |
Exact Mass | 97.052764 g/mol |
SpectraBase Spectrum ID | 11Ucg1osMKu |
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Name | 3-(Ethyl)isoxazole |
CAS Registry Number | 30842-92-3 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NO |
InChI | InChI=1S/C5H7NO/c1-2-5-3-4-7-6-5/h3-4H,2H2,1H3 |
InChIKey | LTUABJAYJRTHEH-UHFFFAOYSA-N |
Molecular Weight | 97.117 g/mol |
SMILES | c1onc(c1)CC |
SPLASH | splash10-014i-9000000000-546c310879ce90d9eaab |
Source of Spectrum | I-68-1274-4 |
Synonyms | 3-ethyl-1,2-oxazole |
Wiley ID | 1118377 |