| SpectraBase Compound ID | BjH8yMK6fx6 |
|---|---|
| InChI | InChI=1S/C9H14O/c1-2-3-4-8-5-6-9(10)7-8/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | IIGNBWMKJHTGGF-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 | KAeO4tbdEbc |
|---|---|
| Name | 2-Cyclopenten-1-one, 4-butyl- |
| CAS Registry Number | 54814-22-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c1-2-3-4-8-5-6-9(10)7-8/h5-6,8H,2-4,7H2,1H3 |
| InChIKey | IIGNBWMKJHTGGF-UHFFFAOYSA-N |
| Molecular Weight | 138.210 g/mol |
| SMILES | C1=CC(CCCC)CC1=O |
| SPLASH | splash10-001i-9100000000-3369f1dfe7be94cc8e6f |
| Source of Spectrum | H-68-344-21 |
| Synonyms | 4-Butyl-1-cyclopent-2-enone |
| Wiley ID | 1138178 |