| SpectraBase Compound ID | 643KDBWNvkR |
|---|---|
| InChI | InChI=1S/C11H16O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h10H,4-9H2,1H3 |
| InChIKey | YLDZNZMYNBCVIM-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C11H16O |
| Exact Mass | 164.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BLkpjGZoXsq |
|---|---|
| Name | 2-(4-Hexynyl)-1-cyclopentanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O |
| InChI | InChI=1S/C11H16O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h10H,4-9H2,1H3 |
| InChIKey | YLDZNZMYNBCVIM-UHFFFAOYSA-N |
| Molecular Weight | 164.248 g/mol |
| SMILES | C(#CCCCC1C(=O)CCC1)C |
| SPLASH | splash10-001i-9200000000-e552704b227c123b2b28 |
| Source of Spectrum | QA-46-471-5 |
| Synonyms | 2-(4-Hexynyl)cyclopentanone |
| Wiley ID | 863143 |