| SpectraBase Compound ID | Ce1ZG3TMHC8 |
|---|---|
| InChI | InChI=1S/C11H9NO2/c1-12-9(7-10(13)11(12)14)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | JPVXPDYEUJZWIX-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4YBF4gyLeiO |
|---|---|
| Name | 1-Methyl-5-phenyl-2-pyrroline-2,3-quinone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c1-12-9(7-10(13)11(12)14)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | JPVXPDYEUJZWIX-UHFFFAOYSA-N |
| Molecular Weight | 187.198 g/mol |
| SMILES | C=1(N(C(C(C1)=O)=O)C)c1ccccc1 |
| SPLASH | splash10-014r-0900000000-3e597c4ff7b63af7ca01 |
| Source of Spectrum | J-58-3116-6 |
| Synonyms | 1-Methyl-5-phenyl-pyrrole-2,3-dione |
| Wiley ID | 1183871 |