| SpectraBase Compound ID | KmEB84ssFLD |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-2-3-6-14-11(13)8-9-4-5-10(12)7-9/h4-5,9H,2-3,6-8H2,1H3 |
| InChIKey | PYHOKEAYHBCUQY-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ywnovDPlI |
|---|---|
| Name | Butyl 4-oxocyclopent-2-eneacetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-2-3-6-14-11(13)8-9-4-5-10(12)7-9/h4-5,9H,2-3,6-8H2,1H3 |
| InChIKey | PYHOKEAYHBCUQY-UHFFFAOYSA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | C1=CC(CC(=O)OCCCC)CC1=O |
| SPLASH | splash10-006w-7900000000-f9244b975fb2cdb5c0ea |
| Source of Spectrum | H-77-539-5 |
| Synonyms | Butyl (4-oxo-2-cyclopenten-1-yl)acetate |
| Wiley ID | 1193230 |