| SpectraBase Compound ID | Hf88ZdetGjE |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-4-7-8(5-2)10(12-3)6-9(7)11/h10H,4-6H2,1-3H3 |
| InChIKey | JJJQTAZKGXICCW-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 | KeS7ngbeXuP |
|---|---|
| Name | 2,3-Diethyl-4-methoxy-1-cyclopent-2-enone |
| 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/h10H,4-6H2,1-3H3 |
| InChIKey | JJJQTAZKGXICCW-UHFFFAOYSA-N |
| Molecular Weight | 168.236 g/mol |
| SMILES | C1(=C(C(OC)CC1=O)CC)CC |
| SPLASH | splash10-000i-1900000000-01104aa83fc434efdb4a |
| Source of Spectrum | C-115-1367-5 |
| Synonyms | 2,3-Diethyl-4-methoxy-cyclopent-2-en-1-one |
| Wiley ID | 1164962 |