SpectraBase Compound ID | CBDGZhCWseM |
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InChI | InChI=1S/C11H16O3/c1-9(13-2)10-5-3-4-6-11(10)14-8-7-12/h3-6,9,12H,7-8H2,1-2H3 |
InChIKey | KJRZMSGUPAZDBH-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C11H16O3 |
Exact Mass | 196.109944 g/mol |
SpectraBase Spectrum ID | KQsEL49iA7c |
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Name | 2-[2-(1-Methoxyethyl)phenoxy]ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O3 |
InChI | InChI=1S/C11H16O3/c1-9(13-2)10-5-3-4-6-11(10)14-8-7-12/h3-6,9,12H,7-8H2,1-2H3 |
InChIKey | KJRZMSGUPAZDBH-UHFFFAOYSA-N |
Molecular Weight | 196.246 g/mol |
SMILES | OCCOc1c(C(OC)C)cccc1 |
SPLASH | splash10-001r-0900000000-d9bfae88984bbe835092 |
Source of Spectrum | F4-40-3490-f |
Wiley ID | 1671305 |