SpectraBase Compound ID | 1R84HMLgWQI |
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InChI | InChI=1S/C9H12O3/c1-12-9(11)5-3-7-2-4-8(10)6-7/h6H,2-5H2,1H3 |
InChIKey | KGVGYHPHMLHEME-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | Ak9eaQzStC5 |
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Name | 3-(2-(Methoxy(arbonyl)ethyl)-2-cyclopenten-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-12-9(11)5-3-7-2-4-8(10)6-7/h6H,2-5H2,1H3 |
InChIKey | KGVGYHPHMLHEME-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 168.192 g/mol |
SMILES | COC(=O)CCC=1CCC(C1)=O |
SPLASH | splash10-00lr-9200000000-1197acdfeb933720a572 |
Source of Spectrum | SRH-2022-742-0 |
Wiley ID | 1823221 |