SpectraBase Compound ID | JkZEkHZMIyy |
---|---|
InChI | InChI=1S/C8H10O2/c1-5-3-4-7(10)8(5)6(2)9/h3-4H2,1-2H3 |
InChIKey | FQTRSHOAYFZMNM-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 4rLpsZE2Niq |
---|---|
Name | 2-Acetyl-3-methylcyclopent-2-enone |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-5-3-4-7(10)8(5)6(2)9/h3-4H2,1-2H3 |
InChIKey | FQTRSHOAYFZMNM-UHFFFAOYSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | C1(=C(CCC1=O)C)C(=O)C |
SPLASH | splash10-00dr-0900000000-e2e545b2e11dfa8fcff5 |
Source of Spectrum | F4-42-3667-2h |
Wiley ID | 1674472 |