| SpectraBase Compound ID | 1OLAZcGQlK4 |
|---|---|
| InChI | InChI=1S/C9H12N2O2/c1-13-9-10-5-7(11-9)8(12)6-3-2-4-6/h5-6H,2-4H2,1H3,(H,10,11) |
| InChIKey | ZUJSVLGGNMNBIX-UHFFFAOYSA-N |
| Mol Weight | 180.21 g/mol |
| Molecular Formula | C9H12N2O2 |
| Exact Mass | 180.089878 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6zHDxwY15KM |
|---|---|
| Name | Cyclobutyl-(2-methoxy-3H-imidazol-4-yl)-methanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2O2 |
| InChI | InChI=1S/C9H12N2O2/c1-13-9-10-5-7(11-9)8(12)6-3-2-4-6/h5-6H,2-4H2,1H3,(H,10,11) |
| InChIKey | ZUJSVLGGNMNBIX-UHFFFAOYSA-N |
| Molecular Weight | 180.207 g/mol |
| SMILES | [nH]1c(ncc1C(=O)C1CCC1)OC |
| SPLASH | splash10-0a6r-5900000000-26feaf8aa084ca120770 |
| Synonyms | cyclobutyl-(2-methoxy-1H-imidazol-5-yl)methanone |
| Wiley ID | 1488591 |