SpectraBase Compound ID | LH2a7qwdKr3 |
---|---|
InChI | InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h3,5-6H,2,4H2,1H3 |
InChIKey | ZUWLMAOLTHLUHS-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | 2OhxtCV38Fy |
---|---|
Name | 5-Ethyl-2-cyclopenten-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-2-6-4-3-5-7(6)8/h3,5-6H,2,4H2,1H3 |
InChIKey | ZUWLMAOLTHLUHS-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/hlca.19830660802 |
Molecular Weight | 110.156 g/mol |
SMILES | C1(C=CCC1CC)=O |
SPLASH | splash10-001i-9000000000-b92b468cae988d678624 |
Source of Spectrum | H-66-2394-4n |
Synonyms | 5-Ethylcyclopent-2-en-1-one |
Wiley ID | 1794843 |