| SpectraBase Compound ID | K3UpS9zsJkF |
|---|---|
| InChI | InChI=1S/C11H8O2/c1-7-2-4-8(5-3-7)9-6-10(12)11(9)13/h2-6H,1H3 |
| InChIKey | LPOXRTHOPDSBGN-UHFFFAOYSA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C11H8O2 |
| Exact Mass | 172.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4TdQGBZNBCp |
|---|---|
| Name | 3-(p-Tolyl)-3-cyclobuten-1,2-dione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O2 |
| InChI | InChI=1S/C11H8O2/c1-7-2-4-8(5-3-7)9-6-10(12)11(9)13/h2-6H,1H3 |
| InChIKey | LPOXRTHOPDSBGN-UHFFFAOYSA-N |
| Molecular Weight | 172.183 g/mol |
| SMILES | C1(=CC(C1=O)=O)c1ccc(cc1)C |
| SPLASH | splash10-014i-0900000000-9d36394dd6ab2ee947b6 |
| Source of Spectrum | J-61-2093-14 |
| Synonyms | 3-(4-Methylphenyl)-3-cyclobutene-1,2-dione |
| Wiley ID | 1169292 |