| SpectraBase Compound ID | G5oFEpJ1vqB |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-4-7-8(5-2)10(12-3)6-9(7)11/h6-8H,4-5H2,1-3H3 |
| InChIKey | DGFUCIWSXGQPCB-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 55YdU6V3ijH |
|---|---|
| Name | 3-Methoxy-4,5-diethylcyclopent-2-en-1-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-4-7-8(5-2)10(12-3)6-9(7)11/h6-8H,4-5H2,1-3H3 |
| InChIKey | DGFUCIWSXGQPCB-UHFFFAOYSA-N |
| Molecular Weight | 168.236 g/mol |
| SMILES | C1=C(C(CC)C(C1=O)CC)OC |
| SPLASH | splash10-00ou-2900000000-8f5cdf193cec1adec00c |
| Source of Spectrum | C-115-1367-4 |
| Synonyms | 4,5-Diethyl-3-methoxy-2-cyclopenten-1-one |
| Wiley ID | 1164964 |