SpectraBase Compound ID | ICDaeFztxPT |
---|---|
InChI | InChI=1S/C12H22O/c1-3-4-5-8-12(11(2)13)9-6-7-10-12/h3-10H2,1-2H3 |
InChIKey | JWXJUKAAOLGGKA-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | H1AiaWgiVf0 |
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Name | 1-(1-pentylcyclopentyl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-3-4-5-8-12(11(2)13)9-6-7-10-12/h3-10H2,1-2H3 |
InChIKey | JWXJUKAAOLGGKA-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 182.307 g/mol |
SMILES | CC(C1(CCCC1)CCCCC)=O |
SPLASH | splash10-05o3-9100000000-b0d1bdbde770d26c9f63 |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842175 |