| SpectraBase Compound ID | LfHTNjkqxfW |
|---|---|
| InChI | InChI=1S/C10H10O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | BJFZFQHWYGJPQD-UHFFFAOYSA-N |
| Mol Weight | 146.19 g/mol |
| Molecular Formula | C10H10O |
| Exact Mass | 146.073165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5LYLd40KI45 |
|---|---|
| Name | 2-Phenylcyclobutanone |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O |
| InChI | InChI=1S/C10H10O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey | BJFZFQHWYGJPQD-UHFFFAOYSA-N |
| Molecular Weight | 146.189 g/mol |
| SMILES | C1(C(CC1)c1ccccc1)=O |
| SPLASH | splash10-0udi-1900000000-12d77befd57ff9efd606 |
| Source of Spectrum | F-68-9398-7 |
| Synonyms | 2-Phenyl-1-cyclobutanone 2-Phenylcyclobutan-1-one |
| Wiley ID | 1573812 |