| SpectraBase Compound ID | 78ZcCGnqVq2 |
|---|---|
| InChI | InChI=1S/C9H14O/c1-7(2)6-8-4-3-5-9(8)10/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey | QFIPFYUCFFFFKT-UHFFFAOYSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BGfjvyaUiBd |
|---|---|
| Name | 2-Isobutylcyclopent-3-en-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-7(2)6-8-4-3-5-9(8)10/h3-4,7-8H,5-6H2,1-2H3 |
| InChIKey | QFIPFYUCFFFFKT-UHFFFAOYSA-N |
| Molecular Weight | 138.210 g/mol |
| SMILES | C1(C(=O)CC=C1)CC(C)C |
| SPLASH | splash10-0089-9400000000-0151523dd8925c41fe02 |
| Source of Spectrum | C-117-5662-33 |
| Synonyms | 2-isobutyl-3-cyclopenten-1-one |
| Wiley ID | 758809 |