SpectraBase Compound ID | 1eSs67com5J |
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InChI | InChI=1S/C11H22O2/c1-4-5-6-7-11(10(2)12)8-9-13-3/h11H,4-9H2,1-3H3 |
InChIKey | KDCMXTURRMWDDH-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C11H22O2 |
Exact Mass | 186.16198 g/mol |
SpectraBase Spectrum ID | B6xBckNb0Vl |
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Name | 3-(2-Methoxyethyl)octan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O2 |
InChI | InChI=1S/C11H22O2/c1-4-5-6-7-11(10(2)12)8-9-13-3/h11H,4-9H2,1-3H3 |
InChIKey | KDCMXTURRMWDDH-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 186.295 g/mol |
SMILES | CC(C(CCCCC)CCOC)=O |
SPLASH | splash10-00xv-9200000000-cadfaa26da0ed9b720e9 |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842167 |